The interaction in two mixtures of a nonionic surfactant AEO9 (C12H25O(CH2CH2O)9H) and different ionic surfactants was investigated. The two mixtures were AEO9/sodium dodecyl sulfate (SDS) and AEO9/cetyltrimethylammon...The interaction in two mixtures of a nonionic surfactant AEO9 (C12H25O(CH2CH2O)9H) and different ionic surfactants was investigated. The two mixtures were AEO9/sodium dodecyl sulfate (SDS) and AEO9/cetyltrimethylammonium bromide (CTAB) at molar fraction of AEO9, A EO9 α =0.5. The surface properties of the surfactants, critical micelle concentration (CMC), effectiveness of surface tension reduction (γCMC), maximum surface excess concentration (Γmax) and minimum area per molecule at the air/solution interface (Amin) were determined for both individual surfactants and their mixtures. The significant deviations from ideal behavior (attractive interactions) of the nonionic/ionic surfactant mixtures were determined. Mixtures of both AEO9/SDS and AEO9/CTAB exhibited synergism in surface tension reduction efficiency and mixed micelle formation, but neither exhibited synergism in surface tension reduction effectiveness.展开更多
The interaction between surfactants and fluorocarbon-modified polyacrylamide (FC-PAM) in aqueous solutionswas evaluated by rheological means and fluorescence spectroscopy and was found to be strong regardless of the s...The interaction between surfactants and fluorocarbon-modified polyacrylamide (FC-PAM) in aqueous solutionswas evaluated by rheological means and fluorescence spectroscopy and was found to be strong regardless of the surfactant'snature. Two representative surfactants, anionic sodium dodecyl sulfate (SDS) and nonionic Triton X-100, were used. The origin of the interaction and its dependence on the surfactant concentration were discussed.展开更多
Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for ...Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for the molecular pairs with fluocarbon and hydrocarbon chain: C4H10/C5H12, C4F10/C5H12, and C4F10 /C5F12, respectively. When hydrophilic group with cationic and anionicions is introduced, interaction energies are -287.40kJ·mol-1, -311.18kJ·mol-1 and -345.83kJ·mol-1. The results show that there is strong static interaction between cationic and anionic surfactants. It has been predicted that mixed monolayer may be formed and surface activity is enhanced favorably, especially for mixtures of cationic and anionic surfactants with fluocarbon and hydrocarbon chains. The anionic surfactants, sodium octadecylbenzenesulfonate perfluopolyetherbenzenesulonate(ANF-I) was synthesized, mixture effects of ANF-I with sodium octadecylbenzenesulfonate or dodecyldimethyl benzylammonium bromide were studied. The results indicate that the efficiency of mixing increased and the theoretical prediction was testified. These results can provide useful information for the design of new surfactants.展开更多
The interaction of poly(ethylene oxide)(PEO)with the ionic surfactants,sodium dodecylsulfate(SDS)and cetyltrimethylammonium chloride(CTAC)respectively,in aqueous solutions containing a certain concentration of NH_4Cl,...The interaction of poly(ethylene oxide)(PEO)with the ionic surfactants,sodium dodecylsulfate(SDS)and cetyltrimethylammonium chloride(CTAC)respectively,in aqueous solutions containing a certain concentration of NH_4Cl, is studied by the viscosity measurement.It has been found that the ion-dipole interaction between PEO and ionic surfactants is changed considerably by the organic salt.For anionic suffactant of SDS,the addition of NH_4Cl into solution strengthens the interaction between PEO and the headgroup o...展开更多
The interaction of DNA with cationic gemini suffactant trimethylene-1,3-bis (dodecyl dimethyl-ammonium bromide) (12-3-12) and anionic surfactant sodium dodecyl sulfate (SDS) mixed system has been investigated by...The interaction of DNA with cationic gemini suffactant trimethylene-1,3-bis (dodecyl dimethyl-ammonium bromide) (12-3-12) and anionic surfactant sodium dodecyl sulfate (SDS) mixed system has been investigated by measuring the fluorescence, zeta potential, UV-Vis spectrum, and circular dichroism. In the absence of SDS, owing to the electrostatic and hydrophobic interactions, 12-3-12 forms micelle-like structure on the DNA chain before the micellization in bulk phase. For the mixed system of 12-3-12 and SDS, the negative charges on SDS can compete against DNA to bind with cationic 12-3-12 because of the stronger interaction between oppositely charged surfactants, and thus, the catanionic mixed micelles are formed before the formation of DNA/12-3-12 complexes. There-after, the positive charges on the mixed micelles bind with DNA, and thus, the change of the zeta potential from negative to positive is distinctly different from the system without SDS. Meanwhile, the existence of SDS postpones the exclusion of ethidium bromide (EB) from DNA/EB complexes. The conformation of DNA undergoes a change from native B-form to chiral ψ-phase as binding with 12-3-12 process. Upon adding SDS to the DNA/12-3-12 complex solution, however, DNA is released to the bulk and the ψ-phase returns to B-form again.展开更多
The interaction between N, N′-bis(dimethyldodecyl)-1,6-hexanediammoniumdibromide (G12-6-12) and cetyltrimethylammonium bromide (CTAB) in D20 aqueous medium has been investigated by NMR at 298 K. The G12-6-12 an...The interaction between N, N′-bis(dimethyldodecyl)-1,6-hexanediammoniumdibromide (G12-6-12) and cetyltrimethylammonium bromide (CTAB) in D20 aqueous medium has been investigated by NMR at 298 K. The G12-6-12 and CTAB are about 0.773 and measured critical micelle concentration (cmc) of 0.668 mmol/L, respectively. The cmc^* (cmc of mixture) values are less than CMC^* (cmc of ideally mixed solution) in the mixed system, and the interaction parameter βM〈0 at different molar fractions α of G12-6-12 in the mixed systems, but just when α≤0.3, cmc^* values are much smaller than CMC^*, and βM satisfies the relation of |βM|〉|ln(cmc1/cmc2)| (cmcl: cmc of pure G12-6-12 and cmc2: cmc Of pure CTAB). The results indicate that there exists synergism between G12-6-12 and CTAB, and they can form mixed micelles, which is further proven by 2D NOESY and self-diffusion coefficient D experiments. There are intermolecular cross peaks between G12-6-12 and CTAB in 2D NOESY, and the radius of micelles in mixed solution is bigger than that in G12-6-12 pure solution in D experiments, indicating there are mixed micelles. However, when α〉0.3, we find that cmc^*≈CMC^*, βM≈0, obviously, the two surfactants are almost ideal mixing fitting the pseudo-phase separation model and regular solution theory.展开更多
The IFTs(Interfacial tension)of petroleum carboxylate/alkaline/HPAM(Hydrolyzed polyacrylamide)flooding system with Daing crude oil and the effects of petroleum carboxylate and alkaline on viscoaity of HPAM solution we...The IFTs(Interfacial tension)of petroleum carboxylate/alkaline/HPAM(Hydrolyzed polyacrylamide)flooding system with Daing crude oil and the effects of petroleum carboxylate and alkaline on viscoaity of HPAM solution were studied.There exists remarkable synergism between HPAM and petroleum carboxylate,and the introduction of HPAM into petroleum carboxylate/alka- line system leads the lowering of IFTs against Daqing crude oil,The introduction of petroleum carboxylate into solution of HPAM also leads the decreasing of viscosity,but the extent of viscosity decreasing is much lower than that caused by inorganic salts such as NaCl and CaCl_2.展开更多
Surfactant-grafted Polyacrylamide (S-PAM) serves as a novel oil displacement agent in oilfield. Its toxicity and the impact on the occupational safety are unclear. The analysis on composition and chemical structure of...Surfactant-grafted Polyacrylamide (S-PAM) serves as a novel oil displacement agent in oilfield. Its toxicity and the impact on the occupational safety are unclear. The analysis on composition and chemical structure of S-PAM shows that due to its instability the harmful ammonia gas may be generated during the operation of S-PAM or high temperature. The toxicity and safety evaluation of the S-PAM were analyzed, and suggestions on the protection were proposed. It can provide a safe and healthy working environment for the operators with enormous social and economic benefits.展开更多
The interactions of 4-aminosalicylic acid (4-ASA) and surfactants in aqueous solutions were investigated by using UV-Vis spectra and steady-state fluorescence spectroscopy.The results showed that the strongest peak ...The interactions of 4-aminosalicylic acid (4-ASA) and surfactants in aqueous solutions were investigated by using UV-Vis spectra and steady-state fluorescence spectroscopy.The results showed that the strongest peak at UV-vis spectra of 4-ASA aqueous solution in the presence of cationic surfactant and cetyltrimethyl ammonium bromide (CTAB) appeared at 206 nm and took a red shift from 206 nm to 221 nm with the increase of 4-ASA concentrations from 0.8×10-5 to 4.4×10-4 mol/L.Similarly,the strongest peak at UV-vis spectra of 4-ASA aqueous solution in the presence of nonionic surfactant and polyvinylpyrrolidone (PVP) appeared at 206 nm and took a red shift from 206 nm to 219 nm with the increase of 4-ASA concentrations from 0.8×10-5 to 4.4×10-4 mol/L.However,the similar phenomena did not appeared in the presence of anion surfactant,sodium dodecyl sulfate (SDS),the UV-vis spectra of 4-ASA aqueous solution remained the same peak position and the peak value increased with the 4-ASA concentration increase.The results could be attributed to the electrostatic attraction between 4-ASA and CTAB or PVP,as well as the electrostatic repulsion between 4-ASA and SDS.Furthermore,the value of critical micelle concentration (CMC) of surfactants in the presence of 4-ASA was determined with Fluorescence method.The first and second CMC of CTAB was 1.2×10-4 M and 2.4×10-4 M,respectively.The first and second CMC of PVP was 1.2×10-4 M and 2.8×10-4 M.SDS realized the multiple micellizations to form multiple CMC.展开更多
Prior to formation of the micelles of cationic surfactant (CSF), bromopyrogallol red (BPR) could exist in the forms of both monomer and oligomer After that, however, only BPR monomer existed. Nonionic surfactant OP-10...Prior to formation of the micelles of cationic surfactant (CSF), bromopyrogallol red (BPR) could exist in the forms of both monomer and oligomer After that, however, only BPR monomer existed. Nonionic surfactant OP-10 favoured the oligomerization of BPR monomer. The mixed micellar media prepared by mixing CSF and OP-10 in an appropriate ratio could be used for the sensitive and selective determination of Mo in Mo/W binary mixtures.展开更多
Surfactant-grafted Polyacrylamide (S-PAM) serves as a novel oil displacement agent in oilfield. The analysis on composition of S-PAM shows that due to its instability the harmful ammonia gas may be generated during th...Surfactant-grafted Polyacrylamide (S-PAM) serves as a novel oil displacement agent in oilfield. The analysis on composition of S-PAM shows that due to its instability the harmful ammonia gas may be generated during the operation of S-PAM or high temperature. In this paper, stability of S-PAM was studied by measuring the ammonia release from solid and aqueous S-PAM at different temperatures. The results showed that ammonia release of the solid S-PAM was increased with raising temperature. The ammonia release from S-PAM produced by Haibo Company is more than one from Lianhua in the solid state. The ammonia emissions from Lianhua S-PAM are slightly higher than Haibo one in the solutions prepared by both clean water and oilfield water.展开更多
Surfactant-grafted Polyacrylamide (S-PAM), as a new type of oil displacement agent in oilfield, integrates the advantages of both polymer and surfactant. The oil displacement experiments using S-PAM in multi-blocks re...Surfactant-grafted Polyacrylamide (S-PAM), as a new type of oil displacement agent in oilfield, integrates the advantages of both polymer and surfactant. The oil displacement experiments using S-PAM in multi-blocks reveal that in-use S-PAMs differ greatly from ordinary polymers and the physical properties remain unclear. This is unfavorable to production application and occupational health and safety. This research compared the physical properties of S-PAMs selected from two producing area, including specific gravity, particle size and viscosity. The compared results showed that specific gravity of Lianhua S-PAM was smaller than Haibo S-PAM;Lianhua S-PAM and Haibo S-PAM accounted for the 93.8% and 80.1% of the total amount via the particles with 40 mesh and 60 mesh;the viscosity of Lianhua S-PAM was higher than that of Haibo S-PAM in two S-PAM solutions with different concentrations.展开更多
Surfactant-grafted Polyacrylamide (S-PAM) flooding is a new technique used in Daqiang Oil Field in China and also a novel way for improving the recovery efficiency of primary oil layer after polymer flooding. S-PAM fl...Surfactant-grafted Polyacrylamide (S-PAM) flooding is a new technique used in Daqiang Oil Field in China and also a novel way for improving the recovery efficiency of primary oil layer after polymer flooding. S-PAM flooding technology is perfected gradually with the proceeding of multiple polymer surfactant oil displacement tests. Test results showed that the S-PAM used in field was greatly different with conventional ones. Therefore, it is necessary to study the chemical structure of S-PAM. Aiming at making clear the chemical structure of S-PAM, this study characterized the two commonly used S-PAM in oil field through chemical analysis and Fourier infrared spectrometer detection and analyzed the main composition and chemical structure of the two S-PAM.展开更多
Surfactant-grafted Polyacrylamide (S-PAM) serves as a kind of economical and efficient flooding agents for its single component in the enhanced oil recovery in Daqing oilfield in China. The oil displacement experiment...Surfactant-grafted Polyacrylamide (S-PAM) serves as a kind of economical and efficient flooding agents for its single component in the enhanced oil recovery in Daqing oilfield in China. The oil displacement experiments using S-PAM in multi-blocks revealed that in-use S-PAMs differ greatly from ordinary polymers. Aiming at making clear hazardous substances of S-PAM powder, this study characterized two commonly used S-PAMs in oil field through chemical analysis and instrumental analysis, and analyzed the toxic and hazardous gases of the two S-PAM powders.展开更多
Blends of polyacrylamide—PAM, poly(N-isopropylacrylamide)—PNIPAAm, poly(N-tert-butylacrylamide)—PTBAA, poly(N,N-dimethylacrylamide)—PDMAA and poly(N,N-diethylacrylamide)—PDEAA with poly(ethylene glycol)— PEG wer...Blends of polyacrylamide—PAM, poly(N-isopropylacrylamide)—PNIPAAm, poly(N-tert-butylacrylamide)—PTBAA, poly(N,N-dimethylacrylamide)—PDMAA and poly(N,N-diethylacrylamide)—PDEAA with poly(ethylene glycol)— PEG were prepared by casting in methanol and water at concentrations of 20 wt%, 40 wt%, 60 wt%, and 80 wt% in PEG. The miscibility of the components was studied by Differential Scanning Calorimetry—DSC. All blend systems are characterized by a single glass transition temperature (Tg), close to the Tg of the amorphous component. The Hoffman Weeks method was used to determine equilibrium melting temperature (Tm) data. The determination of the melt point depression of the blends allowed the calculation of Flory-Huggins interaction parameter (χ12) of the two polymers in the melt, by using the Nishi Wang equation. The interaction parameters, calculated for all the blends, are slightly negative and close to zero, suggesting a partial miscibility between the components.展开更多
In order to study the effects of ionic surfactants on bacterial luciferase,the cationic surfactant dodecyltrimethylammonium biomide (DTAB) and anionic surfactant sodium dodecylsulfate (SDS) were chosen.For comparison ...In order to study the effects of ionic surfactants on bacterial luciferase,the cationic surfactant dodecyltrimethylammonium biomide (DTAB) and anionic surfactant sodium dodecylsulfate (SDS) were chosen.For comparison with bacterial luciferase,α-amylase was used since these two enzymes have similar electrostatic potential and charged active sites.After the enzymes were treated with the surfactants,the catalytic properties of bacterial luciferase andα-amylase were assayed,and fluorescence spectroscopy and circular dichroism (CD) were used to analyze the alteration of the protein structure.The results showed that when the DTAB concentration was low,the cationic surfactant DTAB enhanced the enzymatic activities of bacterial luciferase andα-amylase.On the other hand,the anionic surfactant SDS did not alter the enzymatic activity.The main interaction of cationic surfactant DTAB and the negatively charged surface of the proteins was the ionic interaction,which could alter the environment for the enzyme to work when the DTAB/enzyme molar ratio was low.However,at high cationic surfactant concentration,the ionic interaction and hydrophobic interaction might destroy the secondary and tertiary structures of the proteins,leading to the loss of enzymatic activities.展开更多
Interaction of anionic polyelectrolyte with cationic gemini surfactant has been investigated by coarse-grained molecular dynamics simulation.Polyelectrolyte facilitates the oppositely charged ionic surfactants to aggr...Interaction of anionic polyelectrolyte with cationic gemini surfactant has been investigated by coarse-grained molecular dynamics simulation.Polyelectrolyte facilitates the oppositely charged ionic surfactants to aggregate by suppressing the electrostatic repulsion between ionic head groups leading to the formation of micellar complex.With addition of surfactant,the conformation of polyion chain changes from stretched to random coiled to spherical,and at the same time more free micelles are formed by surfactants in mixtures.Increasing the length of spacer or tail chain in gemini surfactant will weaken its interaction with polyelectrolyte and simultaneously strengthen its tendency to self-assemble.The simulation results are consistent with experimental observations and reveal that the electrostatic interaction plays an important role in the interaction of polyelectrolyte with gemini sur- factant.展开更多
The adsorption of dedecyltrimethylammoium chloride(DTAC) and hexadecyltrimethylammoium chloride(CTAC) on muscovite mica substrates was examined using atomic force microscopy(AFM). Adsorption morphology images and inte...The adsorption of dedecyltrimethylammoium chloride(DTAC) and hexadecyltrimethylammoium chloride(CTAC) on muscovite mica substrates was examined using atomic force microscopy(AFM). Adsorption morphology images and interaction forces of cationic surfactants at solid-solution interfaces were measured in tapping mode and Pico Force mode, respectively. The images demonstrated that the adsorbed structure was varied by a variety of surfactant concentrations. The adsorbed layer on mica was monolayer at first, and then became bilayer. A striped adsorbed structure was observed in a higher concentration of CTAC,which could not be found in any other concentrations of DTAC. For force measurements, the repulsive force was exponentially decreasing with the concentration increasing till a net attractive force appeared. A largest attractive force could be observed at a certain concentration, which was close to the point of charge neutralization. The results also showed a significant impact of hydrocarbon chain length on adsorption. An adsorption simulation was established to give a clear understanding of the interaction between cationic surfactants and mica.展开更多
The origin of pseudo peak was studied by means of micellar electrokinetic capillary chromatography with cetyltrimethylaminium bromide as the pseudo stationary phase. It has been pointed that two peaks may appear for o...The origin of pseudo peak was studied by means of micellar electrokinetic capillary chromatography with cetyltrimethylaminium bromide as the pseudo stationary phase. It has been pointed that two peaks may appear for one component under certain conditions. Experiments showed that the relative areas of the two peaks of analyte depended on the time and the temperature of reaction between analyte and surfactant, and the concentration of surfactant in the sample solution. It means that the interaction between the analyte and the surfactant is a slow process, and a stable substance can be produced from the interaction. It is the substance and the analyte that may lead to the formation of two peaks. The fast interaction mechanism between the solute and the micellar should be queried from the experiment result.展开更多
Wax molecules tend to aggregate,and form wax solid at low temperature and result in a wax deposition.Chemical wax inhibitors are introduced to prevent wax deposition.However,the performance of chemical wax inhibitors ...Wax molecules tend to aggregate,and form wax solid at low temperature and result in a wax deposition.Chemical wax inhibitors are introduced to prevent wax deposition.However,the performance of chemical wax inhibitors is temperature dependent.Computational method using Molecular Dynamics(MD)simulation is used in this research to investigate how temperature affects wax inhibition using 2,5,8,11 Tetramethyl 6 dodecyn-5,8 Diol Ethoxylate Gemini surfactant(GS)and nanoparticles silicon dioxide(NP1),tin oxide(NP2),and nickel oxide(NP3).Wax-wax interaction of H58⋯H61of n-icosane and wax-solute interaction of hydrogen atom from n-icosane wax and carbonyl oxygen atoms from GS and NPs was investigated via radial distribution function analysis(rdf).The findings revealed that GS/NPs blends have a better chance of wax inhibition than corresponding individuals.Besides that,wax-wax interaction was strongest at 288K,indicating the higher chances of wax formation at low temperature.MD simulation is a promising tool for identifying atoms responsible for the wax formation and inhibition and can be used for chemical wax inhibitor screening for different temperature.展开更多
基金Project (No. 2004C31058) supported by the National NaturalScience Foundation of China
文摘The interaction in two mixtures of a nonionic surfactant AEO9 (C12H25O(CH2CH2O)9H) and different ionic surfactants was investigated. The two mixtures were AEO9/sodium dodecyl sulfate (SDS) and AEO9/cetyltrimethylammonium bromide (CTAB) at molar fraction of AEO9, A EO9 α =0.5. The surface properties of the surfactants, critical micelle concentration (CMC), effectiveness of surface tension reduction (γCMC), maximum surface excess concentration (Γmax) and minimum area per molecule at the air/solution interface (Amin) were determined for both individual surfactants and their mixtures. The significant deviations from ideal behavior (attractive interactions) of the nonionic/ionic surfactant mixtures were determined. Mixtures of both AEO9/SDS and AEO9/CTAB exhibited synergism in surface tension reduction efficiency and mixed micelle formation, but neither exhibited synergism in surface tension reduction effectiveness.
基金This work was financially supported by 973 Project (G19990225).
文摘The interaction between surfactants and fluorocarbon-modified polyacrylamide (FC-PAM) in aqueous solutionswas evaluated by rheological means and fluorescence spectroscopy and was found to be strong regardless of the surfactant'snature. Two representative surfactants, anionic sodium dodecyl sulfate (SDS) and nonionic Triton X-100, were used. The origin of the interaction and its dependence on the surfactant concentration were discussed.
文摘Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for the molecular pairs with fluocarbon and hydrocarbon chain: C4H10/C5H12, C4F10/C5H12, and C4F10 /C5F12, respectively. When hydrophilic group with cationic and anionicions is introduced, interaction energies are -287.40kJ·mol-1, -311.18kJ·mol-1 and -345.83kJ·mol-1. The results show that there is strong static interaction between cationic and anionic surfactants. It has been predicted that mixed monolayer may be formed and surface activity is enhanced favorably, especially for mixtures of cationic and anionic surfactants with fluocarbon and hydrocarbon chains. The anionic surfactants, sodium octadecylbenzenesulfonate perfluopolyetherbenzenesulonate(ANF-I) was synthesized, mixture effects of ANF-I with sodium octadecylbenzenesulfonate or dodecyldimethyl benzylammonium bromide were studied. The results indicate that the efficiency of mixing increased and the theoretical prediction was testified. These results can provide useful information for the design of new surfactants.
文摘The interaction of poly(ethylene oxide)(PEO)with the ionic surfactants,sodium dodecylsulfate(SDS)and cetyltrimethylammonium chloride(CTAC)respectively,in aqueous solutions containing a certain concentration of NH_4Cl, is studied by the viscosity measurement.It has been found that the ion-dipole interaction between PEO and ionic surfactants is changed considerably by the organic salt.For anionic suffactant of SDS,the addition of NH_4Cl into solution strengthens the interaction between PEO and the headgroup o...
基金Supported by the National Natural Science Foundation of China (20706013, 20736002), Program for Changjiang Scholars and Innovative Research Team in University (IRT0721), the 111 Project (B08021) and National University of Singapore.
文摘The interaction of DNA with cationic gemini suffactant trimethylene-1,3-bis (dodecyl dimethyl-ammonium bromide) (12-3-12) and anionic surfactant sodium dodecyl sulfate (SDS) mixed system has been investigated by measuring the fluorescence, zeta potential, UV-Vis spectrum, and circular dichroism. In the absence of SDS, owing to the electrostatic and hydrophobic interactions, 12-3-12 forms micelle-like structure on the DNA chain before the micellization in bulk phase. For the mixed system of 12-3-12 and SDS, the negative charges on SDS can compete against DNA to bind with cationic 12-3-12 because of the stronger interaction between oppositely charged surfactants, and thus, the catanionic mixed micelles are formed before the formation of DNA/12-3-12 complexes. There-after, the positive charges on the mixed micelles bind with DNA, and thus, the change of the zeta potential from negative to positive is distinctly different from the system without SDS. Meanwhile, the existence of SDS postpones the exclusion of ethidium bromide (EB) from DNA/EB complexes. The conformation of DNA undergoes a change from native B-form to chiral ψ-phase as binding with 12-3-12 process. Upon adding SDS to the DNA/12-3-12 complex solution, however, DNA is released to the bulk and the ψ-phase returns to B-form again.
文摘The interaction between N, N′-bis(dimethyldodecyl)-1,6-hexanediammoniumdibromide (G12-6-12) and cetyltrimethylammonium bromide (CTAB) in D20 aqueous medium has been investigated by NMR at 298 K. The G12-6-12 and CTAB are about 0.773 and measured critical micelle concentration (cmc) of 0.668 mmol/L, respectively. The cmc^* (cmc of mixture) values are less than CMC^* (cmc of ideally mixed solution) in the mixed system, and the interaction parameter βM〈0 at different molar fractions α of G12-6-12 in the mixed systems, but just when α≤0.3, cmc^* values are much smaller than CMC^*, and βM satisfies the relation of |βM|〉|ln(cmc1/cmc2)| (cmcl: cmc of pure G12-6-12 and cmc2: cmc Of pure CTAB). The results indicate that there exists synergism between G12-6-12 and CTAB, and they can form mixed micelles, which is further proven by 2D NOESY and self-diffusion coefficient D experiments. There are intermolecular cross peaks between G12-6-12 and CTAB in 2D NOESY, and the radius of micelles in mixed solution is bigger than that in G12-6-12 pure solution in D experiments, indicating there are mixed micelles. However, when α〉0.3, we find that cmc^*≈CMC^*, βM≈0, obviously, the two surfactants are almost ideal mixing fitting the pseudo-phase separation model and regular solution theory.
文摘The IFTs(Interfacial tension)of petroleum carboxylate/alkaline/HPAM(Hydrolyzed polyacrylamide)flooding system with Daing crude oil and the effects of petroleum carboxylate and alkaline on viscoaity of HPAM solution were studied.There exists remarkable synergism between HPAM and petroleum carboxylate,and the introduction of HPAM into petroleum carboxylate/alka- line system leads the lowering of IFTs against Daqing crude oil,The introduction of petroleum carboxylate into solution of HPAM also leads the decreasing of viscosity,but the extent of viscosity decreasing is much lower than that caused by inorganic salts such as NaCl and CaCl_2.
文摘Surfactant-grafted Polyacrylamide (S-PAM) serves as a novel oil displacement agent in oilfield. Its toxicity and the impact on the occupational safety are unclear. The analysis on composition and chemical structure of S-PAM shows that due to its instability the harmful ammonia gas may be generated during the operation of S-PAM or high temperature. The toxicity and safety evaluation of the S-PAM were analyzed, and suggestions on the protection were proposed. It can provide a safe and healthy working environment for the operators with enormous social and economic benefits.
基金Funded by the Foundation of Key Laboratory of Cellulose and Lignocellulosics Chemistry,Guangzhou Institute of Chemistry,Chinese Academy of Sciences (No.LCLC-2010-08)
文摘The interactions of 4-aminosalicylic acid (4-ASA) and surfactants in aqueous solutions were investigated by using UV-Vis spectra and steady-state fluorescence spectroscopy.The results showed that the strongest peak at UV-vis spectra of 4-ASA aqueous solution in the presence of cationic surfactant and cetyltrimethyl ammonium bromide (CTAB) appeared at 206 nm and took a red shift from 206 nm to 221 nm with the increase of 4-ASA concentrations from 0.8×10-5 to 4.4×10-4 mol/L.Similarly,the strongest peak at UV-vis spectra of 4-ASA aqueous solution in the presence of nonionic surfactant and polyvinylpyrrolidone (PVP) appeared at 206 nm and took a red shift from 206 nm to 219 nm with the increase of 4-ASA concentrations from 0.8×10-5 to 4.4×10-4 mol/L.However,the similar phenomena did not appeared in the presence of anion surfactant,sodium dodecyl sulfate (SDS),the UV-vis spectra of 4-ASA aqueous solution remained the same peak position and the peak value increased with the 4-ASA concentration increase.The results could be attributed to the electrostatic attraction between 4-ASA and CTAB or PVP,as well as the electrostatic repulsion between 4-ASA and SDS.Furthermore,the value of critical micelle concentration (CMC) of surfactants in the presence of 4-ASA was determined with Fluorescence method.The first and second CMC of CTAB was 1.2×10-4 M and 2.4×10-4 M,respectively.The first and second CMC of PVP was 1.2×10-4 M and 2.8×10-4 M.SDS realized the multiple micellizations to form multiple CMC.
文摘Prior to formation of the micelles of cationic surfactant (CSF), bromopyrogallol red (BPR) could exist in the forms of both monomer and oligomer After that, however, only BPR monomer existed. Nonionic surfactant OP-10 favoured the oligomerization of BPR monomer. The mixed micellar media prepared by mixing CSF and OP-10 in an appropriate ratio could be used for the sensitive and selective determination of Mo in Mo/W binary mixtures.
文摘Surfactant-grafted Polyacrylamide (S-PAM) serves as a novel oil displacement agent in oilfield. The analysis on composition of S-PAM shows that due to its instability the harmful ammonia gas may be generated during the operation of S-PAM or high temperature. In this paper, stability of S-PAM was studied by measuring the ammonia release from solid and aqueous S-PAM at different temperatures. The results showed that ammonia release of the solid S-PAM was increased with raising temperature. The ammonia release from S-PAM produced by Haibo Company is more than one from Lianhua in the solid state. The ammonia emissions from Lianhua S-PAM are slightly higher than Haibo one in the solutions prepared by both clean water and oilfield water.
文摘Surfactant-grafted Polyacrylamide (S-PAM), as a new type of oil displacement agent in oilfield, integrates the advantages of both polymer and surfactant. The oil displacement experiments using S-PAM in multi-blocks reveal that in-use S-PAMs differ greatly from ordinary polymers and the physical properties remain unclear. This is unfavorable to production application and occupational health and safety. This research compared the physical properties of S-PAMs selected from two producing area, including specific gravity, particle size and viscosity. The compared results showed that specific gravity of Lianhua S-PAM was smaller than Haibo S-PAM;Lianhua S-PAM and Haibo S-PAM accounted for the 93.8% and 80.1% of the total amount via the particles with 40 mesh and 60 mesh;the viscosity of Lianhua S-PAM was higher than that of Haibo S-PAM in two S-PAM solutions with different concentrations.
文摘Surfactant-grafted Polyacrylamide (S-PAM) flooding is a new technique used in Daqiang Oil Field in China and also a novel way for improving the recovery efficiency of primary oil layer after polymer flooding. S-PAM flooding technology is perfected gradually with the proceeding of multiple polymer surfactant oil displacement tests. Test results showed that the S-PAM used in field was greatly different with conventional ones. Therefore, it is necessary to study the chemical structure of S-PAM. Aiming at making clear the chemical structure of S-PAM, this study characterized the two commonly used S-PAM in oil field through chemical analysis and Fourier infrared spectrometer detection and analyzed the main composition and chemical structure of the two S-PAM.
文摘Surfactant-grafted Polyacrylamide (S-PAM) serves as a kind of economical and efficient flooding agents for its single component in the enhanced oil recovery in Daqing oilfield in China. The oil displacement experiments using S-PAM in multi-blocks revealed that in-use S-PAMs differ greatly from ordinary polymers. Aiming at making clear hazardous substances of S-PAM powder, this study characterized two commonly used S-PAMs in oil field through chemical analysis and instrumental analysis, and analyzed the toxic and hazardous gases of the two S-PAM powders.
基金the Brazilian Agencies CNPq,CAPES and FAPEMIG for financial support.
文摘Blends of polyacrylamide—PAM, poly(N-isopropylacrylamide)—PNIPAAm, poly(N-tert-butylacrylamide)—PTBAA, poly(N,N-dimethylacrylamide)—PDMAA and poly(N,N-diethylacrylamide)—PDEAA with poly(ethylene glycol)— PEG were prepared by casting in methanol and water at concentrations of 20 wt%, 40 wt%, 60 wt%, and 80 wt% in PEG. The miscibility of the components was studied by Differential Scanning Calorimetry—DSC. All blend systems are characterized by a single glass transition temperature (Tg), close to the Tg of the amorphous component. The Hoffman Weeks method was used to determine equilibrium melting temperature (Tm) data. The determination of the melt point depression of the blends allowed the calculation of Flory-Huggins interaction parameter (χ12) of the two polymers in the melt, by using the Nishi Wang equation. The interaction parameters, calculated for all the blends, are slightly negative and close to zero, suggesting a partial miscibility between the components.
基金Supported by the National Natural Science Foundation of China (20676071, 20836004).
文摘In order to study the effects of ionic surfactants on bacterial luciferase,the cationic surfactant dodecyltrimethylammonium biomide (DTAB) and anionic surfactant sodium dodecylsulfate (SDS) were chosen.For comparison with bacterial luciferase,α-amylase was used since these two enzymes have similar electrostatic potential and charged active sites.After the enzymes were treated with the surfactants,the catalytic properties of bacterial luciferase andα-amylase were assayed,and fluorescence spectroscopy and circular dichroism (CD) were used to analyze the alteration of the protein structure.The results showed that when the DTAB concentration was low,the cationic surfactant DTAB enhanced the enzymatic activities of bacterial luciferase andα-amylase.On the other hand,the anionic surfactant SDS did not alter the enzymatic activity.The main interaction of cationic surfactant DTAB and the negatively charged surface of the proteins was the ionic interaction,which could alter the environment for the enzyme to work when the DTAB/enzyme molar ratio was low.However,at high cationic surfactant concentration,the ionic interaction and hydrophobic interaction might destroy the secondary and tertiary structures of the proteins,leading to the loss of enzymatic activities.
基金Supported by the National Natural Science Foundation of China (No.20476025), the Doctoral Research Foundation of the Ministry of Education of China (No.20050251004), E-institute of Shanghai High Institution Grid (No.200303) and Shanghai Municipal Science and Technology Commission of China (No.05DJ14002).
文摘Interaction of anionic polyelectrolyte with cationic gemini surfactant has been investigated by coarse-grained molecular dynamics simulation.Polyelectrolyte facilitates the oppositely charged ionic surfactants to aggregate by suppressing the electrostatic repulsion between ionic head groups leading to the formation of micellar complex.With addition of surfactant,the conformation of polyion chain changes from stretched to random coiled to spherical,and at the same time more free micelles are formed by surfactants in mixtures.Increasing the length of spacer or tail chain in gemini surfactant will weaken its interaction with polyelectrolyte and simultaneously strengthen its tendency to self-assemble.The simulation results are consistent with experimental observations and reveal that the electrostatic interaction plays an important role in the interaction of polyelectrolyte with gemini sur- factant.
基金Project(50974134)supported by the National Natural Science Foundation of China
文摘The adsorption of dedecyltrimethylammoium chloride(DTAC) and hexadecyltrimethylammoium chloride(CTAC) on muscovite mica substrates was examined using atomic force microscopy(AFM). Adsorption morphology images and interaction forces of cationic surfactants at solid-solution interfaces were measured in tapping mode and Pico Force mode, respectively. The images demonstrated that the adsorbed structure was varied by a variety of surfactant concentrations. The adsorbed layer on mica was monolayer at first, and then became bilayer. A striped adsorbed structure was observed in a higher concentration of CTAC,which could not be found in any other concentrations of DTAC. For force measurements, the repulsive force was exponentially decreasing with the concentration increasing till a net attractive force appeared. A largest attractive force could be observed at a certain concentration, which was close to the point of charge neutralization. The results also showed a significant impact of hydrocarbon chain length on adsorption. An adsorption simulation was established to give a clear understanding of the interaction between cationic surfactants and mica.
基金Supported by the National Natural Science Foundation of China(No. 2 0 0 75 0 0 5 ) and the Natural Science Foundation ofHebei ProvinceChina(No. 2 0 0 0 77,2 0 2 0 96 )
文摘The origin of pseudo peak was studied by means of micellar electrokinetic capillary chromatography with cetyltrimethylaminium bromide as the pseudo stationary phase. It has been pointed that two peaks may appear for one component under certain conditions. Experiments showed that the relative areas of the two peaks of analyte depended on the time and the temperature of reaction between analyte and surfactant, and the concentration of surfactant in the sample solution. It means that the interaction between the analyte and the surfactant is a slow process, and a stable substance can be produced from the interaction. It is the substance and the analyte that may lead to the formation of two peaks. The fast interaction mechanism between the solute and the micellar should be queried from the experiment result.
基金The authors gratefully acknowledge the financial support provided by Universiti Malaysia Pahang under Internal Research grant RDU200302.
文摘Wax molecules tend to aggregate,and form wax solid at low temperature and result in a wax deposition.Chemical wax inhibitors are introduced to prevent wax deposition.However,the performance of chemical wax inhibitors is temperature dependent.Computational method using Molecular Dynamics(MD)simulation is used in this research to investigate how temperature affects wax inhibition using 2,5,8,11 Tetramethyl 6 dodecyn-5,8 Diol Ethoxylate Gemini surfactant(GS)and nanoparticles silicon dioxide(NP1),tin oxide(NP2),and nickel oxide(NP3).Wax-wax interaction of H58⋯H61of n-icosane and wax-solute interaction of hydrogen atom from n-icosane wax and carbonyl oxygen atoms from GS and NPs was investigated via radial distribution function analysis(rdf).The findings revealed that GS/NPs blends have a better chance of wax inhibition than corresponding individuals.Besides that,wax-wax interaction was strongest at 288K,indicating the higher chances of wax formation at low temperature.MD simulation is a promising tool for identifying atoms responsible for the wax formation and inhibition and can be used for chemical wax inhibitor screening for different temperature.