Anti-structured defects bridge atom migration among heterogeneous sublattices facilitating diffusion but could also result in the collapse of ordered structure.Component distribution Ni(75)AlxV(25-x) alloys are in...Anti-structured defects bridge atom migration among heterogeneous sublattices facilitating diffusion but could also result in the collapse of ordered structure.Component distribution Ni(75)AlxV(25-x) alloys are investigated using a microscopic phase field model to illuminate relations between anti-structured defects and composition,precipitate order,precipitate type,and phase stability.The Ni(75)AlxV(25-x) alloys undergo single Ni3V(stage Ⅰ),dual Ni3Al and Ni3V(stage Ⅱ with Ni3V prior;and stage Ⅲ with Ni3Al prior),and single Ni3Al(stage Ⅳ) with enhanced aluminum level.For Ni3V phase,anti-structured defects(V(Ni1),Niy,except V(Ni2)) and substitution defects(Al(Ni1),Al(Ni2),Alv) exhibit a positive correlation to aluminum in stage I,the positive trend becomes to negative correlation or smooth during stage Ⅱ.For Ni3 Al phase,anti-structured defects(Al(Ni),Ni(Al)) and substitution defects(V(Ni),V(Al)) have a positive correlation to aluminum in stage Ⅱ,but Ni(Al) goes down since stage Ⅲ and lasts to stage Ⅳ.V(Ni) and V(Al) fluctuate when Ni3Al precipitates prior,but go down drastically in stageⅣ.Precipitate type conversion of single Ni3V/dual(Ni3V+Ni3Al) affects Ni3V defects,while dual(Ni3V+Ni3Al)/single Ni3 Al has little effect on Ni3Al defects.Precipitate order swap occurred in the dual phase region affects on Ni3Al defects but not on Ni3V.展开更多
In this study, novel molecularly imprinted open porous membranes(MIOPMs) were prepared using the Pickering HIPEs template method and molecular imprinting technology for selective adsorption and separation of methyl ...In this study, novel molecularly imprinted open porous membranes(MIOPMs) were prepared using the Pickering HIPEs template method and molecular imprinting technology for selective adsorption and separation of methyl 4-hydroxybenzoate(M4HB). The template M4 HB, functional monomers,crosslinker and plastifier 2-ethylhexyl acrylate(2-EHA) were contained in the oil phase. Hydrophobic silica nanoparticles(HNP-SiO2) were employed as a stabilizer to establish stable W/O Pickering HIPEs with nonionic surfactant sorbitantrioleate(Span 85). The results of SEM and FTIR indicated that the optimal MIOPMs were prepared successfully and possessed open and interconnecting pores. Then, the MIOPMs were used as sorbents for M4 HB. The correlation coefficient(R^2) values for the Langmuir–Freundlich isotherm model and pseudo-second-order kinetic model fitting to the adsorption equilibrium and kinetic data respectively were all higher than 0.95. The maximum adsorption capacity and the time of rapid adsorption for MIOPM4 were 4.146 mg g^-1 and 100 min, respectively. In addition, the permeability separation factor of MIOPMs for M4 HB compared to a structurally related analog methyl2-hydroxybenzoate(M2HB) could reach 3.122.展开更多
基金Project supported by the Natural Science Basic Research Plan in Shaanxi Province of China(Grant No.2016JQ5014)the Fundamental Research Funds for the Central Universities,China(Grant No.3102014JCQ01024)+2 种基金the Research Fund of the State Key Laboratory of Solidification Processing(NWPU),China(Grant No.114-QP-2014)the Specialized Research Fund for the Doctoral Program of Higher Education of China(Grant No.20136102120021)the National Natural Science Foundation of China(Grant Nos.51474716 and 51475378)
文摘Anti-structured defects bridge atom migration among heterogeneous sublattices facilitating diffusion but could also result in the collapse of ordered structure.Component distribution Ni(75)AlxV(25-x) alloys are investigated using a microscopic phase field model to illuminate relations between anti-structured defects and composition,precipitate order,precipitate type,and phase stability.The Ni(75)AlxV(25-x) alloys undergo single Ni3V(stage Ⅰ),dual Ni3Al and Ni3V(stage Ⅱ with Ni3V prior;and stage Ⅲ with Ni3Al prior),and single Ni3Al(stage Ⅳ) with enhanced aluminum level.For Ni3V phase,anti-structured defects(V(Ni1),Niy,except V(Ni2)) and substitution defects(Al(Ni1),Al(Ni2),Alv) exhibit a positive correlation to aluminum in stage I,the positive trend becomes to negative correlation or smooth during stage Ⅱ.For Ni3 Al phase,anti-structured defects(Al(Ni),Ni(Al)) and substitution defects(V(Ni),V(Al)) have a positive correlation to aluminum in stage Ⅱ,but Ni(Al) goes down since stage Ⅲ and lasts to stage Ⅳ.V(Ni) and V(Al) fluctuate when Ni3Al precipitates prior,but go down drastically in stageⅣ.Precipitate type conversion of single Ni3V/dual(Ni3V+Ni3Al) affects Ni3V defects,while dual(Ni3V+Ni3Al)/single Ni3 Al has little effect on Ni3Al defects.Precipitate order swap occurred in the dual phase region affects on Ni3Al defects but not on Ni3V.
基金financially supported by the National Natural Science Foundation of China(Nos.21406085,21207051)
文摘In this study, novel molecularly imprinted open porous membranes(MIOPMs) were prepared using the Pickering HIPEs template method and molecular imprinting technology for selective adsorption and separation of methyl 4-hydroxybenzoate(M4HB). The template M4 HB, functional monomers,crosslinker and plastifier 2-ethylhexyl acrylate(2-EHA) were contained in the oil phase. Hydrophobic silica nanoparticles(HNP-SiO2) were employed as a stabilizer to establish stable W/O Pickering HIPEs with nonionic surfactant sorbitantrioleate(Span 85). The results of SEM and FTIR indicated that the optimal MIOPMs were prepared successfully and possessed open and interconnecting pores. Then, the MIOPMs were used as sorbents for M4 HB. The correlation coefficient(R^2) values for the Langmuir–Freundlich isotherm model and pseudo-second-order kinetic model fitting to the adsorption equilibrium and kinetic data respectively were all higher than 0.95. The maximum adsorption capacity and the time of rapid adsorption for MIOPM4 were 4.146 mg g^-1 and 100 min, respectively. In addition, the permeability separation factor of MIOPMs for M4 HB compared to a structurally related analog methyl2-hydroxybenzoate(M2HB) could reach 3.122.