The dynamic properties of proton conductivity along hydrogen-bonded molecular systems, for example, ice crystal, with structure disorder or damping and finite temperatures exposed in an externally applied electric-fie...The dynamic properties of proton conductivity along hydrogen-bonded molecular systems, for example, ice crystal, with structure disorder or damping and finite temperatures exposed in an externally applied electric-field have been numerically studied by Runge-Kutta way in our soliton model. The results obtained show that the proton-soliton is very robust against the structure disorder including the fluctuation of the force constant and disorder in the sequence of masses and thermal perturbation and damping of medium, the velocity of its conductivity increases with increasing of the externally applied electric-field and decreasing of the damping coefficient of medium, but the proton-soliton disperses for quite great fluctuation of the "force constant and damping coefficient. In the numerical simulation we find that the proton-soliton in our model is thermally stable in a large region of temperature of T ≤ 273 K under influences of damping and externally applied electric-field in ice crvstal. This shows that our model is available and appropriate to ice.展开更多
A dynamic thermal transfer model of a proton exchange membrane fuel cell (PEMFC) stack is developed based on energy conservation in order to reach better temperature control of PEMFC stack. Considering its uncertain p...A dynamic thermal transfer model of a proton exchange membrane fuel cell (PEMFC) stack is developed based on energy conservation in order to reach better temperature control of PEMFC stack. Considering its uncertain parameters and disturbance, we propose a robust adaptive controller based on backstepping algorithm of Lyaponov function. Numerical simulations indicate the validity of the proposed controller.展开更多
Operating temperature of proton exchange membrane fuel cell stack should be controlled within a special range. The input-output data and operating experiences were used to establish a PEMFC stack model and operating t...Operating temperature of proton exchange membrane fuel cell stack should be controlled within a special range. The input-output data and operating experiences were used to establish a PEMFC stack model and operating temperature control system. A nonlinear predictive control algorithm based on fuzzy model was presented for a family of complex system with severe nonlinearity such as PEMFC. Based on the obtained fuzzy model, a discrete optimization of the control action was carried out according to the principle of Branch and Bound method. The test results demonstrate the effectiveness and advantage of this approach.展开更多
The effects of oxidant dosage,oxidation temperature and time on the degradation of soda lignin by hydrogen peroxide with and without the presence of microwave irradiation were investigated.It is found that the oxidati...The effects of oxidant dosage,oxidation temperature and time on the degradation of soda lignin by hydrogen peroxide with and without the presence of microwave irradiation were investigated.It is found that the oxidative degradation of lignin includes the cleavage of ether bond inβ-O-4 structure,the partial destruction of aromatic ring,and the re-condensation of the degraded lignin.Compared to the conventionally heated oxidation of lignin,the microwave irradiation efficiently facilitates the degradation of the lignin with high molecular weight and the re-condensation of that with low molecular weight at a low oxidant dosage,low oxidation temperature,or a short oxidation time,which leads to the formation of the degraded lignin with narrower molecular weight distribution and lower molecular weight.Additionally,the lignin degraded in the presence of microwave irradiation has the characteristics of higher content of phenolic hydroxyl group,lower content of methoxyl group,and lower degree of condensation,which enhances the reactivity of lignin.Therefore,the oxidative degradation of lignin assisted by microwave irradiation may be a new pretreatment approach for efficiently utilizing the soda lignin.展开更多
A series of porous intelligent hydrogels, which exhibited appropriate lower critical solution temperature (LCST) and fast response behavior, were synthesized by radiation method. The structure and surface morphology o...A series of porous intelligent hydrogels, which exhibited appropriate lower critical solution temperature (LCST) and fast response behavior, were synthesized by radiation method. The structure and surface morphology of hydrogels were examined by the infrared radiation and the scanning electron microscopy, respectively. The influences of the content of crosslinking agent and relative molecular mass of polyethylene glycol (PEG) on the swelling properties of hydrogels were discussed. The molecular mechanics simulations were performed to investigate the phase transformation mechanism of poly(N-isopropyl acrylamide) (PNIPA) hydrogel. The results show that macropores are observed in hydrogels, whereas hydrogels prepared without using PEG have a dense surface. LCST of hydrogels increases with the increase of relative molecular mass of PEG. The swelling mechanism of PNIPA porous hydrogels follows non-Fickian diffusion model. The theoretical maximum water absorption S∞ is approximately consistent with experimental value according to the second-order kinetics model established by Schott. The molecule chains of PNIPA hydrogel begin folding and curling, resulting in volume shrinkage at 305 K. There are much intramolecular nonbonding interactions in molecule chains of hydrogels. The porous hydrogels are expected to be applied in the field of artificial intelligence material.展开更多
Identifying active sites and catalytic mechanism of the oxygen reduction reaction under anhydrous conditions are crucial for the development of next generation proton exchange membrane fuel cells(PEMFCs)operated at a ...Identifying active sites and catalytic mechanism of the oxygen reduction reaction under anhydrous conditions are crucial for the development of next generation proton exchange membrane fuel cells(PEMFCs)operated at a temperature>100℃.Here,by employing density functional theory calculations,we studied ORR on flat and stepped Pt(111)surfaces with both(110)and(100)type of steps.We found that,in contrast to ORR under hydrous conditions,(111)terrace sites are not active for ORR under anhydrous conditions,because of weakened binding of ORR intermediates induced by O*accumulation on the surface.On the other hand,step edges,which are generally not active for ORR under hydrous conditions,are predicted to be the active sites for ORR under anhydrous conditions.Among them,(110)type step edge with a unique configuration of accumulated O stabilizes O_(2)adsorption and facilitates O_(2)dissociation,which lead an overpotential<0.4 V.To improve ORR catalysts in high-temperature PEMFCs,it is desirable to maximize(110)step edge sites that present between two(111)facets of nanoparticles.展开更多
Using the linear sigma model, we have introduced the pion isospin chemical potential. The chiral phase transition is studied at finite temperatures and finite isospin densities. We have studied the μ - T phase diagra...Using the linear sigma model, we have introduced the pion isospin chemical potential. The chiral phase transition is studied at finite temperatures and finite isospin densities. We have studied the μ - T phase diagram for the chiral phase transition and found the transition cannot happen below a certain low temperature because of the BoseEinstein condensation in this system. Above that temperature, the chiral phase transition is studied by the isotherms of pressure versus density. We indicate that the transition, in the chiral limit, is a first-order transition from a low-density phase to a high-density phase like a gas-liquid phase transition.展开更多
Poly(N-isopropylacrylamide)(PNIPAAm) grafted onto silica,which may be used for reverse phase chromatography(RPC),was simulated and synthesized for protein separation with temperature-triggered adsorption and desorptio...Poly(N-isopropylacrylamide)(PNIPAAm) grafted onto silica,which may be used for reverse phase chromatography(RPC),was simulated and synthesized for protein separation with temperature-triggered adsorption and desorption.Molecular dynamics simulation at an all-atom level was performed to illustrate the adsorption/desorption behavior of cytochrome c,the model protein,on PNIPAAm-grafted-silica,a temperature responsive adsorbent.At a temperature above the lower critical solution temperature(LCST),the PNIPAAm chains aggregate on the silica surface,forming a hydrophobic surface that is favorable for the hydrophobic adsorption of cytochrome c,which has a high exposure of hydrophobic patches.At temperatures below the LCST,the PNIPAAm chains stretch,forming hydrophilic surface due to hydrogen bonding between PNIPAAm and surrounding water.Desorption of cytochrome c on the PNIPAAm-grafted-silica surface occurs as a result of competition with water,which forms hydrogen bonds with the protein.The conformational transitions of both cytochrome c and PNIPAAm are monitored,providing molecular insight into this temperature-responsive RPC technique.PNIPAAm-grafted-silica beads were synthesized and used for the adsorption and desorption of cytochrome c at approximately 313 K and 290 K,respectively.The experimental results validate the molecular dynamics simulation.In comparison to conventional RPC,using temperature as a driving force for RPC reduces the risk of protein denaturation caused by exposure to chaotropic solvents.Moreover,it simplifies the separation process by avoiding the buffer exchange operations between the steps.展开更多
Many lakes in Southeastern Wisconsin(the metropolitan-Milwaukee area) are gradually becoming increasingly "salty".While these waterbodies would not be considered presently to be saline lakes,there has been a...Many lakes in Southeastern Wisconsin(the metropolitan-Milwaukee area) are gradually becoming increasingly "salty".While these waterbodies would not be considered presently to be saline lakes,there has been a rapid increase in the chloride concentrations in most of these lakes over the last 30 years,with the lakes increasing from a mean chloride concentration of about 19 mg/L to over 100 mg/L in some cases.While ecological impacts can be expected when chloride values exceed 250 mg/L,the rate of increase presents a basis for concern,especially since the underlying geology of the region is based on limestone/dolomite which is deficient in chlorides.Thus,the origin of the chlorides is anthropogenic:human and industrial wastewaters(treatment of which has effected improvements in trophic status but has not affected other water-borne contaminants) and winter de-icing practices based upon large quantities of sodium chloride are major contributors to the increasing concentrations of chloride in the region's waterways.Without taking remedial measures,the rate of salinization is expected to continue to increase,resulting,ultimately,in the alteration of the freshwater systems in the region.展开更多
Magnetic clouds(MCs) frequently show abnormal high-ionization states of heavy ions. The abnormal high-charge distributions are related to the coronal temperature of their source regions. We examined the plasma and mag...Magnetic clouds(MCs) frequently show abnormal high-ionization states of heavy ions. The abnormal high-charge distributions are related to the coronal temperature of their source regions. We examined the plasma and magnetic field data of 74 MCs observed by the Advanced Composition Explorer from February 1998 to December 2008. We determined that 14 of the 74 events showed local high-temperature phenomena. We analyzed the correlation between proton temperature and O7/O6ratio(or high mean Fe charge state ?Fe?) within the local high-temperature regions in the 14 MCs. Results show that proton temperature and O7/O6 ratio(or high mean Fe charge state) had good correlations in nine MCs, but had no evident correlation in the other five MCs. The local high-temperature phenomena within the nine MCs have resulted from the Sun.展开更多
A naive toy model that the fermion sea offers the dark matter density is discussed here.If the fermion sea fills the total space and the temperature equals the temperature of CMB,we can get the mass of the fermion is ...A naive toy model that the fermion sea offers the dark matter density is discussed here.If the fermion sea fills the total space and the temperature equals the temperature of CMB,we can get the mass of the fermion is about 4.7×10 38 kg (0.026 eV).展开更多
Vector meson mass values are studied at finite chemical potential and temperature in lattice QCD with lattice size of 24 × 122× 6 using two flavors of staggered quarks. The investigation focuses on the chang...Vector meson mass values are studied at finite chemical potential and temperature in lattice QCD with lattice size of 24 × 122× 6 using two flavors of staggered quarks. The investigation focuses on the change of the vector meson mass in the critical region close to T c with two different types of chemical potentials switched on: the isoscalar chemical potential μS and its isovector counterpart μV. It is found that the vector meson mass increases in the QGP phase with both chemical potentials and decreases with μS in the confinement phase.展开更多
The main phase transition temperature of a lipid membrane, which is vital for its biomedical applications such as controllable drug release, can be regulated by encapsulating hydrophobic nanoparticles into the membran...The main phase transition temperature of a lipid membrane, which is vital for its biomedical applications such as controllable drug release, can be regulated by encapsulating hydrophobic nanoparticles into the membrane. However, the exact relationship between surface properties of the encapsulating nanoparticles and the main phase transition temperature of a lipid membrane is far from clear. In the present work we performed coarse-grained molecular dynamics simulations to meet this end. The results show the surface roughness of nanoparticles and the density of surface-modifying molecules on the nanoparticles are responsible for the regulation. Increasing the surface roughness of the nanoparticles increases the main phase transition temperature of the lipid membrane, whereas it can be decreased in a nonlinear way via increasing the density of surface-modifying molecules on the nanoparticles. The results may provide insights for understanding recent experimental studies and promote the applications of nanoparticles in controllable drug release by regulating the main phase transition temperature of lipid vesicles.展开更多
A facile strategy was designed for the fabrication of Fe3O4-nanoparticle- decorated TiO2 nanofiber hierarchical heterostructures (FTHs) by combining the versatility of the electrospinning technique and the hydrother...A facile strategy was designed for the fabrication of Fe3O4-nanoparticle- decorated TiO2 nanofiber hierarchical heterostructures (FTHs) by combining the versatility of the electrospinning technique and the hydrothermal growth method. The hierarchical architecture of Fe3O4 nanoparticles decorated on TiO2 nanofibers enables the successful integration of the binary composite into batteries to address structural stability and low capacity. In the resulting unique architecture of FTHs, the 1D heterostructures relieve the strain caused by severe volume changes of Fe3O4 during numerous charge-discharge cycles, and thus suppress the degradation of the electrode material. As a result, FTHs show excellent performance including higher reversible capacity, excellent cycle life, and good rate performance over a wide temperature range owing to the synergistic effect of the binary composition of TiO2 and Fe304 and the unique features of the hierarchical nanofibers.展开更多
The temperature and LO phonon effects of the bipolaron in polar semiconductor quantum dots (QDs) are studied by using the Tokuda modified linear-combination operator method and the Lee-Low-Pines variational method. ...The temperature and LO phonon effects of the bipolaron in polar semiconductor quantum dots (QDs) are studied by using the Tokuda modified linear-combination operator method and the Lee-Low-Pines variational method. The expressions for the mean number ofLO phonons and the effective mass of the bipolaron are derived. Numerical results show that the mean number of LO phonons of the bipolaron decreases with increasing the temperature and the relative distance r between two electrons, but increases with increasing the electron-phonon coupling strength a The effective mass of the bipolaron M* increases rapidly with increasing the relative distance r between two electrons when r is smaller, and it reaches a maximum at r ≈ 4.05rp, while after that, 34* decreases slowly with increasing r. The effective mass of the bipolaron M' decreases with increasing the temperature. The electron-phonon coupling strength a markedly influences the changes of mean number of LO phonons and the effective mass M* with the relative distance r and the temperature parameter y.展开更多
Based on the effective-mass approximation theory and variational method, the laser field and temperature effects on the ground-state donor binding energy in the GaAsflGa1-x AlxAs quantum well (QW) are investigated. ...Based on the effective-mass approximation theory and variational method, the laser field and temperature effects on the ground-state donor binding energy in the GaAsflGa1-x AlxAs quantum well (QW) are investigated. Numerical results show that the donor binding energy depends on the impurity position, laser parameter, temperature, Al composition, and well width. The donor binding energy is decreased when the laser field and temperature are increased in the QW for any impurity position and QW parameter case. Moreover, the laser field has an obvious influence on the donor binding energy of impurity located at the vicinity of the QW center. In addition, our results also show that the donor binding energy decreases (or increases) as the well width (or AI composition x) increases in the QW.展开更多
基金The project supported by National Natural Science Foundation of China under Grant No. 90306015
文摘The dynamic properties of proton conductivity along hydrogen-bonded molecular systems, for example, ice crystal, with structure disorder or damping and finite temperatures exposed in an externally applied electric-field have been numerically studied by Runge-Kutta way in our soliton model. The results obtained show that the proton-soliton is very robust against the structure disorder including the fluctuation of the force constant and disorder in the sequence of masses and thermal perturbation and damping of medium, the velocity of its conductivity increases with increasing of the externally applied electric-field and decreasing of the damping coefficient of medium, but the proton-soliton disperses for quite great fluctuation of the "force constant and damping coefficient. In the numerical simulation we find that the proton-soliton in our model is thermally stable in a large region of temperature of T ≤ 273 K under influences of damping and externally applied electric-field in ice crvstal. This shows that our model is available and appropriate to ice.
文摘A dynamic thermal transfer model of a proton exchange membrane fuel cell (PEMFC) stack is developed based on energy conservation in order to reach better temperature control of PEMFC stack. Considering its uncertain parameters and disturbance, we propose a robust adaptive controller based on backstepping algorithm of Lyaponov function. Numerical simulations indicate the validity of the proposed controller.
文摘Operating temperature of proton exchange membrane fuel cell stack should be controlled within a special range. The input-output data and operating experiences were used to establish a PEMFC stack model and operating temperature control system. A nonlinear predictive control algorithm based on fuzzy model was presented for a family of complex system with severe nonlinearity such as PEMFC. Based on the obtained fuzzy model, a discrete optimization of the control action was carried out according to the principle of Branch and Bound method. The test results demonstrate the effectiveness and advantage of this approach.
基金Supported by the National Natural Science Foundation of China(20876064) the Natural Science Foundation of Guangdong Province(9151064101000082) the Guangdong Provincial International Cooperation Fund(2008B05010006)
文摘The effects of oxidant dosage,oxidation temperature and time on the degradation of soda lignin by hydrogen peroxide with and without the presence of microwave irradiation were investigated.It is found that the oxidative degradation of lignin includes the cleavage of ether bond inβ-O-4 structure,the partial destruction of aromatic ring,and the re-condensation of the degraded lignin.Compared to the conventionally heated oxidation of lignin,the microwave irradiation efficiently facilitates the degradation of the lignin with high molecular weight and the re-condensation of that with low molecular weight at a low oxidant dosage,low oxidation temperature,or a short oxidation time,which leads to the formation of the degraded lignin with narrower molecular weight distribution and lower molecular weight.Additionally,the lignin degraded in the presence of microwave irradiation has the characteristics of higher content of phenolic hydroxyl group,lower content of methoxyl group,and lower degree of condensation,which enhances the reactivity of lignin.Therefore,the oxidative degradation of lignin assisted by microwave irradiation may be a new pretreatment approach for efficiently utilizing the soda lignin.
基金Project(102101210100) supported by the Key Science and Technology Project of Henan Province,ChinaProjects(2011B430023,12B430021) supported by the Natural Science Foundation of Henan Province,China
文摘A series of porous intelligent hydrogels, which exhibited appropriate lower critical solution temperature (LCST) and fast response behavior, were synthesized by radiation method. The structure and surface morphology of hydrogels were examined by the infrared radiation and the scanning electron microscopy, respectively. The influences of the content of crosslinking agent and relative molecular mass of polyethylene glycol (PEG) on the swelling properties of hydrogels were discussed. The molecular mechanics simulations were performed to investigate the phase transformation mechanism of poly(N-isopropyl acrylamide) (PNIPA) hydrogel. The results show that macropores are observed in hydrogels, whereas hydrogels prepared without using PEG have a dense surface. LCST of hydrogels increases with the increase of relative molecular mass of PEG. The swelling mechanism of PNIPA porous hydrogels follows non-Fickian diffusion model. The theoretical maximum water absorption S∞ is approximately consistent with experimental value according to the second-order kinetics model established by Schott. The molecule chains of PNIPA hydrogel begin folding and curling, resulting in volume shrinkage at 305 K. There are much intramolecular nonbonding interactions in molecule chains of hydrogels. The porous hydrogels are expected to be applied in the field of artificial intelligence material.
基金supported through the U. S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Chemical, Biological, and Geosciences Division under DE-SC0010379the support from an ECS Toyota Young Investigator Fellowship
文摘Identifying active sites and catalytic mechanism of the oxygen reduction reaction under anhydrous conditions are crucial for the development of next generation proton exchange membrane fuel cells(PEMFCs)operated at a temperature>100℃.Here,by employing density functional theory calculations,we studied ORR on flat and stepped Pt(111)surfaces with both(110)and(100)type of steps.We found that,in contrast to ORR under hydrous conditions,(111)terrace sites are not active for ORR under anhydrous conditions,because of weakened binding of ORR intermediates induced by O*accumulation on the surface.On the other hand,step edges,which are generally not active for ORR under hydrous conditions,are predicted to be the active sites for ORR under anhydrous conditions.Among them,(110)type step edge with a unique configuration of accumulated O stabilizes O_(2)adsorption and facilitates O_(2)dissociation,which lead an overpotential<0.4 V.To improve ORR catalysts in high-temperature PEMFCs,it is desirable to maximize(110)step edge sites that present between two(111)facets of nanoparticles.
文摘Using the linear sigma model, we have introduced the pion isospin chemical potential. The chiral phase transition is studied at finite temperatures and finite isospin densities. We have studied the μ - T phase diagram for the chiral phase transition and found the transition cannot happen below a certain low temperature because of the BoseEinstein condensation in this system. Above that temperature, the chiral phase transition is studied by the isotherms of pressure versus density. We indicate that the transition, in the chiral limit, is a first-order transition from a low-density phase to a high-density phase like a gas-liquid phase transition.
基金Supported by State Key Laboratory of Chemical Engineering (SKL-ChE-09A05)the National Excellent Doctoral Dissertation Special Fund (200956)
文摘Poly(N-isopropylacrylamide)(PNIPAAm) grafted onto silica,which may be used for reverse phase chromatography(RPC),was simulated and synthesized for protein separation with temperature-triggered adsorption and desorption.Molecular dynamics simulation at an all-atom level was performed to illustrate the adsorption/desorption behavior of cytochrome c,the model protein,on PNIPAAm-grafted-silica,a temperature responsive adsorbent.At a temperature above the lower critical solution temperature(LCST),the PNIPAAm chains aggregate on the silica surface,forming a hydrophobic surface that is favorable for the hydrophobic adsorption of cytochrome c,which has a high exposure of hydrophobic patches.At temperatures below the LCST,the PNIPAAm chains stretch,forming hydrophilic surface due to hydrogen bonding between PNIPAAm and surrounding water.Desorption of cytochrome c on the PNIPAAm-grafted-silica surface occurs as a result of competition with water,which forms hydrogen bonds with the protein.The conformational transitions of both cytochrome c and PNIPAAm are monitored,providing molecular insight into this temperature-responsive RPC technique.PNIPAAm-grafted-silica beads were synthesized and used for the adsorption and desorption of cytochrome c at approximately 313 K and 290 K,respectively.The experimental results validate the molecular dynamics simulation.In comparison to conventional RPC,using temperature as a driving force for RPC reduces the risk of protein denaturation caused by exposure to chaotropic solvents.Moreover,it simplifies the separation process by avoiding the buffer exchange operations between the steps.
基金financial support of the organizing committee of the International Conference on Salt Lake Research which facilitated their attendance at the 12 th conference,held during July 2014 in Langfang near Beijing,China
文摘Many lakes in Southeastern Wisconsin(the metropolitan-Milwaukee area) are gradually becoming increasingly "salty".While these waterbodies would not be considered presently to be saline lakes,there has been a rapid increase in the chloride concentrations in most of these lakes over the last 30 years,with the lakes increasing from a mean chloride concentration of about 19 mg/L to over 100 mg/L in some cases.While ecological impacts can be expected when chloride values exceed 250 mg/L,the rate of increase presents a basis for concern,especially since the underlying geology of the region is based on limestone/dolomite which is deficient in chlorides.Thus,the origin of the chlorides is anthropogenic:human and industrial wastewaters(treatment of which has effected improvements in trophic status but has not affected other water-borne contaminants) and winter de-icing practices based upon large quantities of sodium chloride are major contributors to the increasing concentrations of chloride in the region's waterways.Without taking remedial measures,the rate of salinization is expected to continue to increase,resulting,ultimately,in the alteration of the freshwater systems in the region.
基金supported by the National Natural Science Foundation of China (Grant Nos. 41274180 & 41231068)the Program for Science and Technology Innovation Research Team in University of Henan Province (Grant No. 13IRTSTHN020)
文摘Magnetic clouds(MCs) frequently show abnormal high-ionization states of heavy ions. The abnormal high-charge distributions are related to the coronal temperature of their source regions. We examined the plasma and magnetic field data of 74 MCs observed by the Advanced Composition Explorer from February 1998 to December 2008. We determined that 14 of the 74 events showed local high-temperature phenomena. We analyzed the correlation between proton temperature and O7/O6ratio(or high mean Fe charge state ?Fe?) within the local high-temperature regions in the 14 MCs. Results show that proton temperature and O7/O6 ratio(or high mean Fe charge state) had good correlations in nine MCs, but had no evident correlation in the other five MCs. The local high-temperature phenomena within the nine MCs have resulted from the Sun.
基金supported by the National Natural Science Foundation of China (Grant Nos.10805002 and 11075011)the Foundation for the Author of National Excellent Doctoral Dissertation of China (Grant No.201020)the Fundamental Research Funds for the Central Universities
文摘A naive toy model that the fermion sea offers the dark matter density is discussed here.If the fermion sea fills the total space and the temperature equals the temperature of CMB,we can get the mass of the fermion is about 4.7×10 38 kg (0.026 eV).
基金Supported by the National Science Foundation of China(NSFC)under Grant Nos.11335001,11105153,11405178supported in part by the DFG and the NSFC(No.11261130311)through funds provided to the Sino-Germen CRC 110"Symmetries and the Emergence of Structure in QCD"performed on Tian He-1A supercomputer of the National Supercomputer Center in Tianjin
文摘Vector meson mass values are studied at finite chemical potential and temperature in lattice QCD with lattice size of 24 × 122× 6 using two flavors of staggered quarks. The investigation focuses on the change of the vector meson mass in the critical region close to T c with two different types of chemical potentials switched on: the isoscalar chemical potential μS and its isovector counterpart μV. It is found that the vector meson mass increases in the QGP phase with both chemical potentials and decreases with μS in the confinement phase.
文摘The main phase transition temperature of a lipid membrane, which is vital for its biomedical applications such as controllable drug release, can be regulated by encapsulating hydrophobic nanoparticles into the membrane. However, the exact relationship between surface properties of the encapsulating nanoparticles and the main phase transition temperature of a lipid membrane is far from clear. In the present work we performed coarse-grained molecular dynamics simulations to meet this end. The results show the surface roughness of nanoparticles and the density of surface-modifying molecules on the nanoparticles are responsible for the regulation. Increasing the surface roughness of the nanoparticles increases the main phase transition temperature of the lipid membrane, whereas it can be decreased in a nonlinear way via increasing the density of surface-modifying molecules on the nanoparticles. The results may provide insights for understanding recent experimental studies and promote the applications of nanoparticles in controllable drug release by regulating the main phase transition temperature of lipid vesicles.
基金This work is financially supported by the fundamental research funds for the central universities, the National Natural Science Foundation of China (Grant Nos. 51372007 and 21301014).
文摘A facile strategy was designed for the fabrication of Fe3O4-nanoparticle- decorated TiO2 nanofiber hierarchical heterostructures (FTHs) by combining the versatility of the electrospinning technique and the hydrothermal growth method. The hierarchical architecture of Fe3O4 nanoparticles decorated on TiO2 nanofibers enables the successful integration of the binary composite into batteries to address structural stability and low capacity. In the resulting unique architecture of FTHs, the 1D heterostructures relieve the strain caused by severe volume changes of Fe3O4 during numerous charge-discharge cycles, and thus suppress the degradation of the electrode material. As a result, FTHs show excellent performance including higher reversible capacity, excellent cycle life, and good rate performance over a wide temperature range owing to the synergistic effect of the binary composition of TiO2 and Fe304 and the unique features of the hierarchical nanofibers.
基金supported by the Science and Technology Development Plan of Qinhuangdao(No.201101A027)
文摘The temperature and LO phonon effects of the bipolaron in polar semiconductor quantum dots (QDs) are studied by using the Tokuda modified linear-combination operator method and the Lee-Low-Pines variational method. The expressions for the mean number ofLO phonons and the effective mass of the bipolaron are derived. Numerical results show that the mean number of LO phonons of the bipolaron decreases with increasing the temperature and the relative distance r between two electrons, but increases with increasing the electron-phonon coupling strength a The effective mass of the bipolaron M* increases rapidly with increasing the relative distance r between two electrons when r is smaller, and it reaches a maximum at r ≈ 4.05rp, while after that, 34* decreases slowly with increasing r. The effective mass of the bipolaron M' decreases with increasing the temperature. The electron-phonon coupling strength a markedly influences the changes of mean number of LO phonons and the effective mass M* with the relative distance r and the temperature parameter y.
基金Supported by the National Natural Science Foundation of China under Grant No. 60906044
文摘Based on the effective-mass approximation theory and variational method, the laser field and temperature effects on the ground-state donor binding energy in the GaAsflGa1-x AlxAs quantum well (QW) are investigated. Numerical results show that the donor binding energy depends on the impurity position, laser parameter, temperature, Al composition, and well width. The donor binding energy is decreased when the laser field and temperature are increased in the QW for any impurity position and QW parameter case. Moreover, the laser field has an obvious influence on the donor binding energy of impurity located at the vicinity of the QW center. In addition, our results also show that the donor binding energy decreases (or increases) as the well width (or AI composition x) increases in the QW.