The interaction of O2 with pyrite, marcasite and pyrrhotite surfaces was studied using first-principle calculations to obtain the oxidization mechanisms of these minerals. The results show that the adsorption energy o...The interaction of O2 with pyrite, marcasite and pyrrhotite surfaces was studied using first-principle calculations to obtain the oxidization mechanisms of these minerals. The results show that the adsorption energy of O2 on pyrrhotite surface is the largest, followed by that on marcasite surface and then pyrite surface. O2 molecules adsorbed on pyrite, marcasite and pyrrhotite surfaces are all dissociated. The oxygen atoms and surface atoms of pyrite, marcasite and pyrrhotite surfaces have different bonding structures. Due to more atoms on pyrrhotite and marcasite surfaces interaction with oxygen atoms, the adsorption energies of O2 on pyrrhotite and marcasite surfaces are larger than that on pyrite surface. Larger values of Mulliken populations for O？Fe bond of pyrrhotite surface result in relative larger adsorption energy compared with that on marcasite surface.展开更多
The exposure of Al-5Cu alloy to an external stress with normal aging was carried out. The effects of external stress-aging on the morphology and precipitation behavior of θ＂ phase were investigated by transmission e...The exposure of Al-5Cu alloy to an external stress with normal aging was carried out. The effects of external stress-aging on the morphology and precipitation behavior of θ＂ phase were investigated by transmission electron microscopy （TEM）, differential scanning calorimetry （DSC） and first principle calculation. The size of the θ＂ phase precipitated plates in stress-aging （453 K, 6 h, 50 MPa） is 19.83 nm, which is smaller than that of those present （28.79 nm） in stress-flee aging （453 K, 6 h）. The precipitation process of θ＂ phase is accelerated by loading external stress aging according to the analysis of DSC results. The apparent activation energy for the external stress-aging is 10% lower than the stress-free one. The first principle calculation results show that the external stress makes a decrease of 6% in the interface energy. The effects of the stress on aging process of the alloy are discussed on the basis of the classical theory. The external stress changes the morphology and precipitation behavior of θ＂ phase because the critical nucleation energy is decreased by 19% under stress aging.展开更多
The Ni （001） surface, Ni3Nb （001） surface and Ni （001）/Ni3Nb （001） interfaces were studied using the first-principles pseudopotential plane-wave method. The adhesion work, thermal stability and electronic stru...The Ni （001） surface, Ni3Nb （001） surface and Ni （001）/Ni3Nb （001） interfaces were studied using the first-principles pseudopotential plane-wave method. The adhesion work, thermal stability and electronic structure of Ni/Ni3Nb （001） interfaces were calculated to expound the influence of atom termination and stacking sequence on the interface strength and stability. Simulated results indicate that Ni and Ni3Nb （001） surface models with more than eight atomic layers exhibit bulk-like interior. The （Ni＋Nb）-terminated interface with hollow site stacking has the largest cohesive strength and critical stress for crack propagation and the best thermal stability among the four models. This interfacial Ni and the first nearest neighbor Nb atoms form covalent bonds across the interface region, which are mainly contributed by Nb 4d and Ni 3d valence electrons. By comparison, the thermal stability of Ni/Ni3Nb （001） interfaces is worse than Ni/Ni3A1 （001） interface, implying that the former is harder to form. But the Ni/Ni3Nb interface can improve the mechanical properties ofNi-based superalloys.展开更多
First-principles based calculations were carried out to explore the possible mechanisms of stress/strain aging in Al alloys. Potential effects of temperature and external stress/strain were evaluated on the solvus bou...First-principles based calculations were carried out to explore the possible mechanisms of stress/strain aging in Al alloys. Potential effects of temperature and external stress/strain were evaluated on the solvus boundary of Al3Se in Al-Sc alloy, and the interface energy of Al/θ＂ in Al-Cu alloys. Results show that applying tensile strain/stress during conventional aging can significantly decrease the solubility entropy, by red-shifting the phonon DOS at high states. The resulted solvus boundary would shift up on the phase diagram, suggesting a reduced solubility limit and an increased maximum possible precipitation volume of AlaSc in Al-Sc alloy. Moreover, the applied strain/stress has different impacts on the formation energies of different orientated Al/θ＂ interfaces in Al-Cu alloys, which can be further exaggerated by the Poisson effect, and eventually affect the preferential precipitation orientation in Al-Cu alloy. Both mechanisms are expected to play important roles during stress/strain aging.展开更多
We presented a density functional theory study on doping effects of transition metals(Cr and Ti)on the Cu/graphene interface adhesion.Various undoped Cu/graphene interface structures were constructed using both the sa...We presented a density functional theory study on doping effects of transition metals(Cr and Ti)on the Cu/graphene interface adhesion.Various undoped Cu/graphene interface structures were constructed using both the sandwich and the surface models.Energetics calculations showed that the interface binding strength only weakly depends on interface coordination.Both interface models predicted the top-fcc coordination type as the most energy-favored,with a low binding energy value.Segregated Cr prefers to substituting for Cu, while Ti occupies a hollow site at the interface.Although the segregation tendencies are both very weak,once present on the interface,both dopants can greatly increase the interface binding energy and improve the adhesion.展开更多
We have investigated the effect of surface dangling bonds and molecular passivation on the doping of GaAs nanowires by first-principles calculations. Results show that the positively charged surface dangling bond on G...We have investigated the effect of surface dangling bonds and molecular passivation on the doping of GaAs nanowires by first-principles calculations. Results show that the positively charged surface dangling bond on Ga atom is the most stable defect for both ultrathin and large size GaAs nanowires. It can form the trap centers of holes and then prefer to capture the holes from p-type doping. Thus it could obviously reduce the efficiency of the p-type doping. We also found that the NO2 molecule is electronegative enough to capture the unpaired electrons of surface dangling bonds, which is an ideal passivation material for the Zn-doped GaAs nanowires.展开更多
Graphene-reinforced Mg matrix composites suffer seriously from the weak Mg/graphene interfacial bonding.In this study,a first-principles study was performed to evaluate the feasibility of improving the Mg/graphene bon...Graphene-reinforced Mg matrix composites suffer seriously from the weak Mg/graphene interfacial bonding.In this study,a first-principles study was performed to evaluate the feasibility of improving the Mg/graphene bonding using an in-situ formed intermediate MgO layer.The calculated interface adhesion strengths suggested a relative ordering(from high to low)of Mg(0001)/MgO(11−1)>MgO(11−1)/graphene>Mg(0001)/graphene.The enhanced Mg/MgO/graphene interface bonding can be attributed to the newly formed strong ionic and covalent interactions at the Mg/MgO and the MgO/graphene interfaces,respectively,which replace the otherwise very weak van der Waals bonding between Mg and graphene.展开更多
基金Project supported by the High Level Innovation Team and Outstanding Scholar Program in Guangxi Colleges(the second batch),ChinaProjects(51304054+1 种基金51364002)supported by the National Natural Science Foundation of ChinaProject supported by the Open Foundation of Guangxi Colleges and University Key Laboratory of Minerals Engineering in Guangxi University,China
文摘The interaction of O2 with pyrite, marcasite and pyrrhotite surfaces was studied using first-principle calculations to obtain the oxidization mechanisms of these minerals. The results show that the adsorption energy of O2 on pyrrhotite surface is the largest, followed by that on marcasite surface and then pyrite surface. O2 molecules adsorbed on pyrite, marcasite and pyrrhotite surfaces are all dissociated. The oxygen atoms and surface atoms of pyrite, marcasite and pyrrhotite surfaces have different bonding structures. Due to more atoms on pyrrhotite and marcasite surfaces interaction with oxygen atoms, the adsorption energies of O2 on pyrrhotite and marcasite surfaces are larger than that on pyrite surface. Larger values of Mulliken populations for O？Fe bond of pyrrhotite surface result in relative larger adsorption energy compared with that on marcasite surface.
基金Project(2012CB619506)supported by the National Basic Research Program of ChinaProject(51071177)supported by the National Natural Science Foundation of China
文摘The exposure of Al-5Cu alloy to an external stress with normal aging was carried out. The effects of external stress-aging on the morphology and precipitation behavior of θ＂ phase were investigated by transmission electron microscopy （TEM）, differential scanning calorimetry （DSC） and first principle calculation. The size of the θ＂ phase precipitated plates in stress-aging （453 K, 6 h, 50 MPa） is 19.83 nm, which is smaller than that of those present （28.79 nm） in stress-flee aging （453 K, 6 h）. The precipitation process of θ＂ phase is accelerated by loading external stress aging according to the analysis of DSC results. The apparent activation energy for the external stress-aging is 10% lower than the stress-free one. The first principle calculation results show that the external stress makes a decrease of 6% in the interface energy. The effects of the stress on aging process of the alloy are discussed on the basis of the classical theory. The external stress changes the morphology and precipitation behavior of θ＂ phase because the critical nucleation energy is decreased by 19% under stress aging.
基金Project(2011DFA50520)supported by International Cooperation Project Supported by Ministry of Science and Technology of ChinaProjects(51204147,51274175)supported by the National Natural Science Foundation of China+1 种基金Projects(2011-key6,2013-81)supported by Research Project Supported by Shanxi Scholarship Council of ChinaProjects(2013081017,2012081013)supported by International Cooperation Project Supported by Shanxi Province,China
文摘The Ni （001） surface, Ni3Nb （001） surface and Ni （001）/Ni3Nb （001） interfaces were studied using the first-principles pseudopotential plane-wave method. The adhesion work, thermal stability and electronic structure of Ni/Ni3Nb （001） interfaces were calculated to expound the influence of atom termination and stacking sequence on the interface strength and stability. Simulated results indicate that Ni and Ni3Nb （001） surface models with more than eight atomic layers exhibit bulk-like interior. The （Ni＋Nb）-terminated interface with hollow site stacking has the largest cohesive strength and critical stress for crack propagation and the best thermal stability among the four models. This interfacial Ni and the first nearest neighbor Nb atoms form covalent bonds across the interface region, which are mainly contributed by Nb 4d and Ni 3d valence electrons. By comparison, the thermal stability of Ni/Ni3Nb （001） interfaces is worse than Ni/Ni3A1 （001） interface, implying that the former is harder to form. But the Ni/Ni3Nb interface can improve the mechanical properties ofNi-based superalloys.
基金Project(51171211)supported by the National Natural Science Foundation of ChinaProject(2014CB644001-2)supported by the National Basic Research Program of China
文摘First-principles based calculations were carried out to explore the possible mechanisms of stress/strain aging in Al alloys. Potential effects of temperature and external stress/strain were evaluated on the solvus boundary of Al3Se in Al-Sc alloy, and the interface energy of Al/θ＂ in Al-Cu alloys. Results show that applying tensile strain/stress during conventional aging can significantly decrease the solubility entropy, by red-shifting the phonon DOS at high states. The resulted solvus boundary would shift up on the phase diagram, suggesting a reduced solubility limit and an increased maximum possible precipitation volume of AlaSc in Al-Sc alloy. Moreover, the applied strain/stress has different impacts on the formation energies of different orientated Al/θ＂ interfaces in Al-Cu alloys, which can be further exaggerated by the Poisson effect, and eventually affect the preferential precipitation orientation in Al-Cu alloy. Both mechanisms are expected to play important roles during stress/strain aging.
基金Project(2018YFE0306100) supported by the National MCF Energy R&D Program of China
文摘We presented a density functional theory study on doping effects of transition metals(Cr and Ti)on the Cu/graphene interface adhesion.Various undoped Cu/graphene interface structures were constructed using both the sandwich and the surface models.Energetics calculations showed that the interface binding strength only weakly depends on interface coordination.Both interface models predicted the top-fcc coordination type as the most energy-favored,with a low binding energy value.Segregated Cr prefers to substituting for Cu, while Ti occupies a hollow site at the interface.Although the segregation tendencies are both very weak,once present on the interface,both dopants can greatly increase the interface binding energy and improve the adhesion.
基金This work was supported by the National Basic Research Program of China （No.2010CB327600）, the National Natural Science Foundation of China （No.61020106007 and No.61376019）, the Natural Science Foundation of Beijing （No.4142038）, the Specialized Research Fund for the Doctoral Program of Higher Education （No.20120005110011）, and the 111 Program of China （No.B07005）. Jian-gong Cui would like to thank Dr. Xin Yan and Dr. Jun-shuai Li from Beijing University of Posts and Telecommunications for useful discussions.
文摘We have investigated the effect of surface dangling bonds and molecular passivation on the doping of GaAs nanowires by first-principles calculations. Results show that the positively charged surface dangling bond on Ga atom is the most stable defect for both ultrathin and large size GaAs nanowires. It can form the trap centers of holes and then prefer to capture the holes from p-type doping. Thus it could obviously reduce the efficiency of the p-type doping. We also found that the NO2 molecule is electronegative enough to capture the unpaired electrons of surface dangling bonds, which is an ideal passivation material for the Zn-doped GaAs nanowires.
基金the financial supports from the National Natural Science Foundation of China(Nos.52061028,52061039,51971249,51761037)the Natural Science Foundation of Jiangxi Province,China(No.2020BABL204002)+1 种基金the Interdisciplinary Innovation Fund of Nanchang University(IIFNCU),China(No.9166-27060003-ZD05)the Innovative Funding for Graduate Students in Nanchang University,China(No.CX2019068).
文摘Graphene-reinforced Mg matrix composites suffer seriously from the weak Mg/graphene interfacial bonding.In this study,a first-principles study was performed to evaluate the feasibility of improving the Mg/graphene bonding using an in-situ formed intermediate MgO layer.The calculated interface adhesion strengths suggested a relative ordering(from high to low)of Mg(0001)/MgO(11−1)>MgO(11−1)/graphene>Mg(0001)/graphene.The enhanced Mg/MgO/graphene interface bonding can be attributed to the newly formed strong ionic and covalent interactions at the Mg/MgO and the MgO/graphene interfaces,respectively,which replace the otherwise very weak van der Waals bonding between Mg and graphene.
