Controlling mass transportation using intrinsic mechanisms is a challenging topic in nanotechnology.Herein,we employ molecular dynamics simulations to investigate the mass transport inside carbon nanotubes(CNT)with te...Controlling mass transportation using intrinsic mechanisms is a challenging topic in nanotechnology.Herein,we employ molecular dynamics simulations to investigate the mass transport inside carbon nanotubes(CNT)with temperature gradients,specifically the effects of adding a static carbon hoop to the outside of a CNT on the transport of a nanomotor inside the CNT.We reveal that the underlying mechanism is the uneven potential energy created by the hoops,i.e.,the hoop outside the CNT forms potential energy barriers or wells that affect mass transport inside the CNT.This fundamental control of directional mass transportation may lead to promising routes for nanoscale actuation and energy conversion.展开更多
Six water-soluble polysaccharide-protein complexes coded as GM1, GM2, GM3, GM4, GM5 and GM6 wereisolated from the mycelium of Ganoderma tsugae by extracting with 0.2 mol/L phosphate buffer solution at 25, 40 and80℃, ...Six water-soluble polysaccharide-protein complexes coded as GM1, GM2, GM3, GM4, GM5 and GM6 wereisolated from the mycelium of Ganoderma tsugae by extracting with 0.2 mol/L phosphate buffer solution at 25, 40 and80℃, water at 120℃, 0.5 mol/L aqueous NaOH solution at 25 and 65℃, consecutively. Their chemical components wereanalyzed by using IR, GC, HPLC and ^(13)C-NMR, and some new results were obtained. The four samples GM1, GM2, GM3and GM4 are heteropolysaccharide-prote in complexes, in which, α- (1→3) linked D-glucose is the major monosaccharidewhile galactose, mannose and ribose are the secondary ones. GM5 and GM6 are β-(1→3)-D-glucan-protein complexes. Theprotein content increased from 32% to 69% with the progress of isolation. Weight-average molecu1ar mass M_w and theintrinsic viscosity [η] of the GM samples in 0.5 mol/L aqueous NaCl solution at 25℃ were measured systematically by laserlight scartering (LLS), size exclusion chromatography (SEC) combined with LLS, and viscometry. The M_w of GM1 to GM6are 35.5, 46.8, 58.9, 41.6, 3.3 and 22.0×10~4, respectively. The conformation and molecular mass of the two fractions of sample GM5 were characterized satisfactorily by SEC-LLS without further fractionation.展开更多
Poly-L-lactide(PLLA) was synthesized by ring-opening polymerization from high purity L-lactide with tin octoate as initiator, and characterized by means of infrared, and 1H-nuclear magnetic resonance. The influences o...Poly-L-lactide(PLLA) was synthesized by ring-opening polymerization from high purity L-lactide with tin octoate as initiator, and characterized by means of infrared, and 1H-nuclear magnetic resonance. The influences of initiator concentration, polymerization temperature and polymerization time on the viscosity average molecular mass of PLLA were investigated. The effects of different purification methods on the concentration of initiator and viscosity average molecular mass were also studied. PLLA with a viscosity average molecular mass of about 50.5×104 was obtained when polymerization was conducted for 24 h at 140 ℃ with the molar ratio of monomer to purification initator being 12 000. After purification, the concentration of tin octoate decreases; however, the effect of different purification methods on the viscosity average molecular mass of PLLA is different, and the obtained PLLA is a typical amorphous polymeric material. The crystallinity of PLLA decreases with the increase of viscosity average molecular mass.展开更多
pyridine (在氩的 5.26% pyridine ) 的热分解与悦耳的同步加速器真空被执行在温度的紫外光电游离和分子横梁的集体 spectrometry 技术在 267 Pa 1255 1765 K 变化。大约 20 个产品和中介,包含主要种类 H <SUB>2</SUB>, H...pyridine (在氩的 5.26% pyridine ) 的热分解与悦耳的同步加速器真空被执行在温度的紫外光电游离和分子横梁的集体 spectrometry 技术在 267 Pa 1255 1765 K 变化。大约 20 个产品和中介,包含主要种类 H <SUB>2</SUB>, HCN , C <SUB>2</SUB > H <SUB>2</SUB>, C <SUB>5</SUB > H <SUB>3</SUB > N , C <SUB>4</SUB > H <SUB>2</SUB>,和 C <SUB>3</SUB > H <SUB>3</SUB > N ,被光电游离团系列的近阀值的大小识别,他们的鼹鼠部分 vs.temperatures 被估计。主要反应小径基于试验性的观察被分析。展开更多
The viscous-flow properties of pectin from the residue of orange peel after extraction of essential oil and flavonoid were studied and the viscosity-average molecular mass(Mv,ave) of this kind of pectin was determined...The viscous-flow properties of pectin from the residue of orange peel after extraction of essential oil and flavonoid were studied and the viscosity-average molecular mass(Mv,ave) of this kind of pectin was determined.Experimental results show that Arrhenius viscous-flow equation can be applied to describing the effect of temperature on viscosity of this kind of orange peel pectin solutions with the average viscous-flow activation energy being 17.91 kJ/mol(depending on the concentration).Neither power equation,η =K1 cA1,nor exponential equation,η=K2exp(A2c) can describe the effect of concentration on viscosity of this kind of orange peel pectin solutions well.However,it seems that exponential equation model is more suitable to describe their relation due to its higher linear correlation coefficient.Schulz-Blaschke equation can be used to calculate the intrinsic viscosity of this kind of orange peel pectin.The Mv,ave of the orange peel pectin is 1.65×105 g/mol.展开更多
A new chemical hypothesis based on the differential temperature model (DTM) for estimation of molecular masses of some strong acids (H2SO4, HNO3 and HCl) in solutions have previously been propounded and tested theoret...A new chemical hypothesis based on the differential temperature model (DTM) for estimation of molecular masses of some strong acids (H2SO4, HNO3 and HCl) in solutions have previously been propounded and tested theoretically and analytically by the author. The results were published in the Bulletin of Pure and Applied Sciences–Chemistry in 2012. The changes in temperature following various dilutions of the acids were found to be proportional to their molecular properties. The new chemical hypothesis and model is hereby tested on H3PO4 and HBF4 and their exact molecular masses have been evaluated analytically and theoretically. The validity of the hypothesis and the model is hereby presented for chemical proof and adoption to theory by chemists.展开更多
New ionization and detection techniques in mass spectrometry have been successfully applied for efficient analyses of complex biological systems. It is, however, still difficult to trace structural changes of a specif...New ionization and detection techniques in mass spectrometry have been successfully applied for efficient analyses of complex biological systems. It is, however, still difficult to trace structural changes of a specific molecular species in such systems. In the present study, a molecular probe strategy in combination with tandem electrospray ionization mass spectrometry has been examined using synthetic deuterium-labeled phosphatidylcholine hydroperoxide (PC-OOH/D3) and ethyl-labeled phosphatidylcholine having docosahexaenoic acid side chain (DHA-PC/Et). Administration of a mixture of PC-OOH/D3 and DHA-PC/Et to human blood and human skin surface, followed by extraction and analysis with collision-induced tandem electrospray ionization mass spectrometry demonstrated that metabolites of both molecular probes can be detected simultaneously with strict selectivity. The present method is also found to be useful in tracing chemical changes of the unstable docosahexaenoyl group on the surface of processed fish. The activity of phospholipase A2 can also be assessed using a phospholipid molecular probe with a linoleoyl and a deuteriomethyl group via selective detection of the lyso-phospholipid product by mass spectrometry. The advantage of the present method is that no chromatographic separation is required and analysis can be performed under strictly the same condition for different molecular probes, affording multiple data by one experiment. The present strategy may be useful for tracing time-dependent phenomena in dynamic phospholipid biochemistry, and can be widely used for any biological and food systems.展开更多
The ultra-high molecular mass polyethylene (UHMMPE) as an artificial joint acetabular material was filled with nano-powder of Al2O3 of various mass fractions. The effect of Al2O3 mass fraction on the hardness, wetting...The ultra-high molecular mass polyethylene (UHMMPE) as an artificial joint acetabular material was filled with nano-powder of Al2O3 of various mass fractions. The effect of Al2O3 mass fraction on the hardness, wetting property and tribological properties of the Al2O3-UHMMPE composites under dry friction sliding against both stainless steel and Ti-6Al-4V alloy was investigated. The morphologies of the worn surfaces of composites were observed with optical microscope. The results show that, wetting property and wear resistance of the composites are improved by filling Al2O3, while the friction coefficient is decreased largely under dry friction as compared with that of the unfilled UHMMPE. This is attributed to the reinforcing function of the nano-powder of Al2O3 in the composites. The wear of UHMMPE is dominated by plowing, plastic deformation and fatigue wear; while the Al2O3-UHMMPE composites are characterized by the mild fatigue wear.展开更多
In this paper, we present the critical mass of magnetized, turbulent and rotating star-forming molecular cloud core (MCc) in the presence of magnetic tension. The critical mass of star-forming magnetized cloud is infl...In this paper, we present the critical mass of magnetized, turbulent and rotating star-forming molecular cloud core (MCc) in the presence of magnetic tension. The critical mass of star-forming magnetized cloud is influenced by the magnetic tension, magnetic pressure and other pressures. Applying the method of theoretical modelling by taking into account the basic equations and assumptions, we formulate the critical mass of magnetized MCc in different cases. Accordingly, the minimum critical masses we find in both cases are different. Energy due to magnetic tension significantly triggers the collapse at relatively larger radius of the core. The model shows that when the initial radius of the parent cloud (Ro) is larger than that of collapsing core radius (Rcore) the magnetic tension also has the larger radius of curvature, so it plays a significant role in supporting gravity to collapse the core. The results indicate gravity without magnetic tension may not overcome magnetic pressure, turbulence pressure and pressure due to rotation. This shows the critical mass of MCc for the collapse depends on the tension force that magnetic field lines apply on the envelope. We conclude that if there is magnetic pressure in star-forming MCc, there is also unavoidable magnetic tension, which triggers the collapse of the core. If there is no magnetic tension, the magnetized MCc needs relatively larger mass and higher density within the small size to collapse.展开更多
Understanding how stars form in molecular clouds is one of the ongoing research areas in astrophysics. Star formation is the fundamental process to which our current understanding remains incomplete due to the complex...Understanding how stars form in molecular clouds is one of the ongoing research areas in astrophysics. Star formation is the fundamental process to which our current understanding remains incomplete due to the complexity of the physics that drives their formation within molecular clouds. In this article theoretical modelling of the lowest possible mass of the cloud needed for collapse and the core accretion rate has been presented for the molecular cloud collapsing under its gravity. In many of previous studies the critical mass of star forming cloud under its gravity has been modelled using kinetic energy and gravitational potential energy. However, we test the effect of thermodynamic efficiency factor together with other physical processes in describing the critical mass, and controlling or triggering the rate of mass falling onto the central core. Assuming that, the ratio of radiation luminosity to gravitational energy released per unit time of the collapsing MC is less than unity. Following this conceptual framework we have formulated the critical mass and the core accretion rate of the self-gravitating molecular cloud.展开更多
Steam flooding is a widely used technique to enhance oil recovery of heavy oil.Thermal viscosity reduction and distillation effect are considered as two main displacement mechanisms in steam flooding process.However,t...Steam flooding is a widely used technique to enhance oil recovery of heavy oil.Thermal viscosity reduction and distillation effect are considered as two main displacement mechanisms in steam flooding process.However,the molecular composition understanding and contribution for oil production are still unclear.In this study,the composition analysis of the heavy oil was investigated in the core scale steam flooding process with the temperature from 120 to 280℃.The crude oil,produced oils and residual oils were characterized comprehensively by gas chromatography and high-resolution mass spectrometry.It is found that steam flooding preferentially extracts aromatics and remains more resins in the residual oil.Viscosity reduction is the dominant mechanism when steam is injected at a low temperature.Large molecular heteroatoms with high carbon number and high double bond equivalent(DBE)are eluted into the produced oil,while compounds with low carbon number and low DBE are remained in the residual oil.As the steam temperature rises,the increased distillation effect results in the extraction of light hydrocarbons from the residual oil to the produced oil.More small heteroatoms with low carbon number and low DBE enter into the produced oil,especially in the none water cut stage.The compositional difference of produced oils is characterized in DBE versus carbon number distribution of the N and O containing compound classes.This work uses a variety of composition analysis methods to clarify the steam flooding mechanism and provides a novel understanding of steam flooding mechanisms with various temperatures and production stages from the molecular perspective.展开更多
基金Project supported by the Doctoral Fund of Yanshan University (Grant No.B919)the Program of Independent Research for Young Teachers of Yanshan University (Grant No.020000534)the S&T Program of Hebei Province of China (Grant No.QN2016123)。
文摘Controlling mass transportation using intrinsic mechanisms is a challenging topic in nanotechnology.Herein,we employ molecular dynamics simulations to investigate the mass transport inside carbon nanotubes(CNT)with temperature gradients,specifically the effects of adding a static carbon hoop to the outside of a CNT on the transport of a nanomotor inside the CNT.We reveal that the underlying mechanism is the uneven potential energy created by the hoops,i.e.,the hoop outside the CNT forms potential energy barriers or wells that affect mass transport inside the CNT.This fundamental control of directional mass transportation may lead to promising routes for nanoscale actuation and energy conversion.
基金This work was supported by the Research Fund for the Doctoral Program of Higher Education and the National Natural Science Foundation of China (No. 20074025).
文摘Six water-soluble polysaccharide-protein complexes coded as GM1, GM2, GM3, GM4, GM5 and GM6 wereisolated from the mycelium of Ganoderma tsugae by extracting with 0.2 mol/L phosphate buffer solution at 25, 40 and80℃, water at 120℃, 0.5 mol/L aqueous NaOH solution at 25 and 65℃, consecutively. Their chemical components wereanalyzed by using IR, GC, HPLC and ^(13)C-NMR, and some new results were obtained. The four samples GM1, GM2, GM3and GM4 are heteropolysaccharide-prote in complexes, in which, α- (1→3) linked D-glucose is the major monosaccharidewhile galactose, mannose and ribose are the secondary ones. GM5 and GM6 are β-(1→3)-D-glucan-protein complexes. Theprotein content increased from 32% to 69% with the progress of isolation. Weight-average molecu1ar mass M_w and theintrinsic viscosity [η] of the GM samples in 0.5 mol/L aqueous NaCl solution at 25℃ were measured systematically by laserlight scartering (LLS), size exclusion chromatography (SEC) combined with LLS, and viscometry. The M_w of GM1 to GM6are 35.5, 46.8, 58.9, 41.6, 3.3 and 22.0×10~4, respectively. The conformation and molecular mass of the two fractions of sample GM5 were characterized satisfactorily by SEC-LLS without further fractionation.
基金Project (50174059) supported by the National Natural Science Foundation of China
文摘Poly-L-lactide(PLLA) was synthesized by ring-opening polymerization from high purity L-lactide with tin octoate as initiator, and characterized by means of infrared, and 1H-nuclear magnetic resonance. The influences of initiator concentration, polymerization temperature and polymerization time on the viscosity average molecular mass of PLLA were investigated. The effects of different purification methods on the concentration of initiator and viscosity average molecular mass were also studied. PLLA with a viscosity average molecular mass of about 50.5×104 was obtained when polymerization was conducted for 24 h at 140 ℃ with the molar ratio of monomer to purification initator being 12 000. After purification, the concentration of tin octoate decreases; however, the effect of different purification methods on the viscosity average molecular mass of PLLA is different, and the obtained PLLA is a typical amorphous polymeric material. The crystallinity of PLLA decreases with the increase of viscosity average molecular mass.
基金Ⅴ. ACKNOWLEDGMENTS This work was supported by the Chinese Academy of Sciences, the Natural Science Foundation of China (No.20533040), the National Basic Research Program of China (973) (No.2007CB815204m), and the Ministry of Science and Technology of China (No.2007DFA61310).
文摘pyridine (在氩的 5.26% pyridine ) 的热分解与悦耳的同步加速器真空被执行在温度的紫外光电游离和分子横梁的集体 spectrometry 技术在 267 Pa 1255 1765 K 变化。大约 20 个产品和中介,包含主要种类 H <SUB>2</SUB>, HCN , C <SUB>2</SUB > H <SUB>2</SUB>, C <SUB>5</SUB > H <SUB>3</SUB > N , C <SUB>4</SUB > H <SUB>2</SUB>,和 C <SUB>3</SUB > H <SUB>3</SUB > N ,被光电游离团系列的近阀值的大小识别,他们的鼹鼠部分 vs.temperatures 被估计。主要反应小径基于试验性的观察被分析。
基金Project(104-0071) supported by Foundation of Talents of Central South University of Forestry and Technology,China
文摘The viscous-flow properties of pectin from the residue of orange peel after extraction of essential oil and flavonoid were studied and the viscosity-average molecular mass(Mv,ave) of this kind of pectin was determined.Experimental results show that Arrhenius viscous-flow equation can be applied to describing the effect of temperature on viscosity of this kind of orange peel pectin solutions with the average viscous-flow activation energy being 17.91 kJ/mol(depending on the concentration).Neither power equation,η =K1 cA1,nor exponential equation,η=K2exp(A2c) can describe the effect of concentration on viscosity of this kind of orange peel pectin solutions well.However,it seems that exponential equation model is more suitable to describe their relation due to its higher linear correlation coefficient.Schulz-Blaschke equation can be used to calculate the intrinsic viscosity of this kind of orange peel pectin.The Mv,ave of the orange peel pectin is 1.65×105 g/mol.
文摘A new chemical hypothesis based on the differential temperature model (DTM) for estimation of molecular masses of some strong acids (H2SO4, HNO3 and HCl) in solutions have previously been propounded and tested theoretically and analytically by the author. The results were published in the Bulletin of Pure and Applied Sciences–Chemistry in 2012. The changes in temperature following various dilutions of the acids were found to be proportional to their molecular properties. The new chemical hypothesis and model is hereby tested on H3PO4 and HBF4 and their exact molecular masses have been evaluated analytically and theoretically. The validity of the hypothesis and the model is hereby presented for chemical proof and adoption to theory by chemists.
文摘New ionization and detection techniques in mass spectrometry have been successfully applied for efficient analyses of complex biological systems. It is, however, still difficult to trace structural changes of a specific molecular species in such systems. In the present study, a molecular probe strategy in combination with tandem electrospray ionization mass spectrometry has been examined using synthetic deuterium-labeled phosphatidylcholine hydroperoxide (PC-OOH/D3) and ethyl-labeled phosphatidylcholine having docosahexaenoic acid side chain (DHA-PC/Et). Administration of a mixture of PC-OOH/D3 and DHA-PC/Et to human blood and human skin surface, followed by extraction and analysis with collision-induced tandem electrospray ionization mass spectrometry demonstrated that metabolites of both molecular probes can be detected simultaneously with strict selectivity. The present method is also found to be useful in tracing chemical changes of the unstable docosahexaenoyl group on the surface of processed fish. The activity of phospholipase A2 can also be assessed using a phospholipid molecular probe with a linoleoyl and a deuteriomethyl group via selective detection of the lyso-phospholipid product by mass spectrometry. The advantage of the present method is that no chromatographic separation is required and analysis can be performed under strictly the same condition for different molecular probes, affording multiple data by one experiment. The present strategy may be useful for tracing time-dependent phenomena in dynamic phospholipid biochemistry, and can be widely used for any biological and food systems.
基金Project(2002AA331010) supported by the Hi-tech Research and Development Program of China Project(BJ2000030) supported by the Natural Science Foundation of Jiangsu Province, China
文摘The ultra-high molecular mass polyethylene (UHMMPE) as an artificial joint acetabular material was filled with nano-powder of Al2O3 of various mass fractions. The effect of Al2O3 mass fraction on the hardness, wetting property and tribological properties of the Al2O3-UHMMPE composites under dry friction sliding against both stainless steel and Ti-6Al-4V alloy was investigated. The morphologies of the worn surfaces of composites were observed with optical microscope. The results show that, wetting property and wear resistance of the composites are improved by filling Al2O3, while the friction coefficient is decreased largely under dry friction as compared with that of the unfilled UHMMPE. This is attributed to the reinforcing function of the nano-powder of Al2O3 in the composites. The wear of UHMMPE is dominated by plowing, plastic deformation and fatigue wear; while the Al2O3-UHMMPE composites are characterized by the mild fatigue wear.
文摘In this paper, we present the critical mass of magnetized, turbulent and rotating star-forming molecular cloud core (MCc) in the presence of magnetic tension. The critical mass of star-forming magnetized cloud is influenced by the magnetic tension, magnetic pressure and other pressures. Applying the method of theoretical modelling by taking into account the basic equations and assumptions, we formulate the critical mass of magnetized MCc in different cases. Accordingly, the minimum critical masses we find in both cases are different. Energy due to magnetic tension significantly triggers the collapse at relatively larger radius of the core. The model shows that when the initial radius of the parent cloud (Ro) is larger than that of collapsing core radius (Rcore) the magnetic tension also has the larger radius of curvature, so it plays a significant role in supporting gravity to collapse the core. The results indicate gravity without magnetic tension may not overcome magnetic pressure, turbulence pressure and pressure due to rotation. This shows the critical mass of MCc for the collapse depends on the tension force that magnetic field lines apply on the envelope. We conclude that if there is magnetic pressure in star-forming MCc, there is also unavoidable magnetic tension, which triggers the collapse of the core. If there is no magnetic tension, the magnetized MCc needs relatively larger mass and higher density within the small size to collapse.
文摘Understanding how stars form in molecular clouds is one of the ongoing research areas in astrophysics. Star formation is the fundamental process to which our current understanding remains incomplete due to the complexity of the physics that drives their formation within molecular clouds. In this article theoretical modelling of the lowest possible mass of the cloud needed for collapse and the core accretion rate has been presented for the molecular cloud collapsing under its gravity. In many of previous studies the critical mass of star forming cloud under its gravity has been modelled using kinetic energy and gravitational potential energy. However, we test the effect of thermodynamic efficiency factor together with other physical processes in describing the critical mass, and controlling or triggering the rate of mass falling onto the central core. Assuming that, the ratio of radiation luminosity to gravitational energy released per unit time of the collapsing MC is less than unity. Following this conceptual framework we have formulated the critical mass and the core accretion rate of the self-gravitating molecular cloud.
文摘Steam flooding is a widely used technique to enhance oil recovery of heavy oil.Thermal viscosity reduction and distillation effect are considered as two main displacement mechanisms in steam flooding process.However,the molecular composition understanding and contribution for oil production are still unclear.In this study,the composition analysis of the heavy oil was investigated in the core scale steam flooding process with the temperature from 120 to 280℃.The crude oil,produced oils and residual oils were characterized comprehensively by gas chromatography and high-resolution mass spectrometry.It is found that steam flooding preferentially extracts aromatics and remains more resins in the residual oil.Viscosity reduction is the dominant mechanism when steam is injected at a low temperature.Large molecular heteroatoms with high carbon number and high double bond equivalent(DBE)are eluted into the produced oil,while compounds with low carbon number and low DBE are remained in the residual oil.As the steam temperature rises,the increased distillation effect results in the extraction of light hydrocarbons from the residual oil to the produced oil.More small heteroatoms with low carbon number and low DBE enter into the produced oil,especially in the none water cut stage.The compositional difference of produced oils is characterized in DBE versus carbon number distribution of the N and O containing compound classes.This work uses a variety of composition analysis methods to clarify the steam flooding mechanism and provides a novel understanding of steam flooding mechanisms with various temperatures and production stages from the molecular perspective.