Transport properties of LaFeO3 in the temperature range of 2 K 〈 T 〈 300 K have been explored for the first time using interaction potential developed by the author and found that our computed results on transport p...Transport properties of LaFeO3 in the temperature range of 2 K 〈 T 〈 300 K have been explored for the first time using interaction potential developed by the author and found that our computed results on transport properties follow the same trend as that of available experimental values. These are scientifically and technologically important materials with orthorhombic perovskite-like structure and space group Pbnm. Lanthanum ferrite, LaFeO3 is semiconducting and antiferrom agnetically ordered at zero. The thermodynamics of perovskite-type or related materials of potential use in, e.g., solid oxide fuel cells have been studied to a rather limited extent only.展开更多
In the framework of the Skyrme-Hartree-Fock approach with 36 sets of the TI J parameterizations,the tensor force effect on the evolution of the single-proton states in the calcium isotopes is systematically investigat...In the framework of the Skyrme-Hartree-Fock approach with 36 sets of the TI J parameterizations,the tensor force effect on the evolution of the single-proton states in the calcium isotopes is systematically investigated.It is shown that the single-proton states with higher angular momenta are influenced significantly by the tensor force and the trend in the evolution of somesingle-particle energy differences with the mass number of the isotopes depends sensitively on a parameter βT associated with the intensity of the tensor force.To understand this phenomenon,we analyze the spin-orbit potentials and the radial wave functions of relevant single-proton orbits in detail.In addition,it is found that some TI J interactions could cause the 2s1/21d3/2 energy level inversion in 48Ca.展开更多
The effects of curing temperature on the expansive effectiveness, strength, hydration degree, and microstructure of shrinkagecompensated binder were studied. The results showed that under the standard curing temperatu...The effects of curing temperature on the expansive effectiveness, strength, hydration degree, and microstructure of shrinkagecompensated binder were studied. The results showed that under the standard curing temperature (20℃), most crystalline ettringite grows in pores, which makes less contribution to the expansion of paste than gelatinous ettringite blended with C-S-H gel. An elevated curing temperature (40℃) promotes the hydration rate of expansive agent and cement. However, quickly developing strength of paste limits its expansion. The pore structure of hardened paste under moderate curing condition is the densest one among all the pastes cured at different temperatures due to the filling effect of crystalline and gelatinous ettringite. Under a high curing temperature (60℃), the formation of massive stick-like ettringite leads to excessive expansion at early hydration age. Some ettringite decomposes at sustainable high temperature, which decreases the restricted expansion rate of paste at a late age. Appropriate volume expansion is benefit to the improvement of pore structure of hardened paste by reducing large pores.展开更多
Epitaxial heterostructures based on organicinorganic hybrid perovskites and two-dimensional materials hold great promises in optoelectronics, but they have been prepared only via solid-state methods that restricted th...Epitaxial heterostructures based on organicinorganic hybrid perovskites and two-dimensional materials hold great promises in optoelectronics, but they have been prepared only via solid-state methods that restricted their practical applications. Herein, we report cubic-phased MAPbBr3(MA=CH3NH3+) nanocrystals were epitaxially deposited on trigonal/hexagonal-phased MoS2 nanosheets in solution by facilely tuning the solvation conditions. In spite of the mismatched lattice symmetry between the square MAPbBr3(001) overlayer and the hexagonal MoS2(001) substrate, two different aligning directions with lattice mismatch of as small as 1% were observed based on the domainmatching epitaxy. This was realized most likely due to the flexible nature and absence of surface dangling bonds of MoS2 nanosheets. The formation of the epitaxial interface affords an effective energy transfer from MAPbBr3 to MoS2, and as a result, paper-based photodetectors facilely fabricated from these solution-dispersible heterostructures showed better performance compared to those based on MoS2 or MAPbBr3 alone. In addition to the improved energy transfer and light adsorption, the use of MoS2 nanosheets provided flexible and continuous substrates to connect the otherwise discrete MAPbBr3 nanocrystals and achieved the better film forming ability. Our work suggests that the scalable preparation of heterostructures based on organic-inorganic hybrid perovskites and 2D materials via solution-phase epitaxy may bring about more opportunities for expanding their optoelectronic applications.展开更多
文摘Transport properties of LaFeO3 in the temperature range of 2 K 〈 T 〈 300 K have been explored for the first time using interaction potential developed by the author and found that our computed results on transport properties follow the same trend as that of available experimental values. These are scientifically and technologically important materials with orthorhombic perovskite-like structure and space group Pbnm. Lanthanum ferrite, LaFeO3 is semiconducting and antiferrom agnetically ordered at zero. The thermodynamics of perovskite-type or related materials of potential use in, e.g., solid oxide fuel cells have been studied to a rather limited extent only.
基金supported by the National Natural Science Foundation of China (Grant Nos.10975190,11275271 and 11075213)the Funds for Creative Research Groups of China (Grant No.11021504)+2 种基金the Doctoral Funds of Guizhou Normal College (Grant No.12BS020)the Natural Science Foundation of Guizhou Province of China (Grant No.2013GZ62432)the Natural Science Foundation of Hebei Province of China (Grant No.2012210043)
文摘In the framework of the Skyrme-Hartree-Fock approach with 36 sets of the TI J parameterizations,the tensor force effect on the evolution of the single-proton states in the calcium isotopes is systematically investigated.It is shown that the single-proton states with higher angular momenta are influenced significantly by the tensor force and the trend in the evolution of somesingle-particle energy differences with the mass number of the isotopes depends sensitively on a parameter βT associated with the intensity of the tensor force.To understand this phenomenon,we analyze the spin-orbit potentials and the radial wave functions of relevant single-proton orbits in detail.In addition,it is found that some TI J interactions could cause the 2s1/21d3/2 energy level inversion in 48Ca.
基金supported by the National Basic Research Program of China ("973"Project) (Grant No. 2009CB623106)
文摘The effects of curing temperature on the expansive effectiveness, strength, hydration degree, and microstructure of shrinkagecompensated binder were studied. The results showed that under the standard curing temperature (20℃), most crystalline ettringite grows in pores, which makes less contribution to the expansion of paste than gelatinous ettringite blended with C-S-H gel. An elevated curing temperature (40℃) promotes the hydration rate of expansive agent and cement. However, quickly developing strength of paste limits its expansion. The pore structure of hardened paste under moderate curing condition is the densest one among all the pastes cured at different temperatures due to the filling effect of crystalline and gelatinous ettringite. Under a high curing temperature (60℃), the formation of massive stick-like ettringite leads to excessive expansion at early hydration age. Some ettringite decomposes at sustainable high temperature, which decreases the restricted expansion rate of paste at a late age. Appropriate volume expansion is benefit to the improvement of pore structure of hardened paste by reducing large pores.
基金supported by the National Natural Science Foundation of China (51322202) the Young 1000 Talents Global Recruitment Program of China+2 种基金the financial support from Macao Science and Technology Development Fund (FDCT-116/2016/A3 and FDCT-091/2017/A2)Research Grant (SRG2016-00087-FST) from the University of Macao, the Natural Science Foundation of China (91733302, 61605073 and 2015CB932200)the Young 1000 Talents Global Recruitment Program of China
文摘Epitaxial heterostructures based on organicinorganic hybrid perovskites and two-dimensional materials hold great promises in optoelectronics, but they have been prepared only via solid-state methods that restricted their practical applications. Herein, we report cubic-phased MAPbBr3(MA=CH3NH3+) nanocrystals were epitaxially deposited on trigonal/hexagonal-phased MoS2 nanosheets in solution by facilely tuning the solvation conditions. In spite of the mismatched lattice symmetry between the square MAPbBr3(001) overlayer and the hexagonal MoS2(001) substrate, two different aligning directions with lattice mismatch of as small as 1% were observed based on the domainmatching epitaxy. This was realized most likely due to the flexible nature and absence of surface dangling bonds of MoS2 nanosheets. The formation of the epitaxial interface affords an effective energy transfer from MAPbBr3 to MoS2, and as a result, paper-based photodetectors facilely fabricated from these solution-dispersible heterostructures showed better performance compared to those based on MoS2 or MAPbBr3 alone. In addition to the improved energy transfer and light adsorption, the use of MoS2 nanosheets provided flexible and continuous substrates to connect the otherwise discrete MAPbBr3 nanocrystals and achieved the better film forming ability. Our work suggests that the scalable preparation of heterostructures based on organic-inorganic hybrid perovskites and 2D materials via solution-phase epitaxy may bring about more opportunities for expanding their optoelectronic applications.