Zobrazeno 1 - 10
of 145
pro vyhledávání: '"San-Huang Ke"'
Publikováno v:
Scientific Reports, Vol 9, Iss 1, Pp 1-14 (2019)
Abstract The newly synthesized LN-type ZnTiO3 (J. Am. Chem. Soc. 2014, 136, 2748) contains cations with the electronic configurations nd10 (Zn2+: 3d10) along with second-order Jahn-Teller (SOJT) nd0 (Ti4+: 3d0) cations. This is different from traditi
Externí odkaz:
https://doaj.org/article/52a9dff2493b4f3787247ad8f9b2d158
Autor:
Xiao-Huan Li, Bao-Ji Wang, Xiao-Lin Cai, Wei-Yang Yu, Ying-Ying Zhu, Feng-Yun Li, Rui-Xia Fan, Yan-Song Zhang, San-Huang Ke
Publikováno v:
Nanoscale Research Letters, Vol 13, Iss 1, Pp 1-10 (2018)
Abstract Recently, GaTe and C2N monolayers have been successfully synthesized and show fascinating electronic and optical properties. Such hybrid of GaTe with C2N may induce new novel physical properties. In this work, we perform ab initio simulation
Externí odkaz:
https://doaj.org/article/a895cc42e76b4064b55290150b94c7f7
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-9 (2017)
Abstract Electric-field-induced magnetic switching can lead to a new paradigm of ultra-low power nonvolatile magnetoelectric random access memory (MeRAM). To date the realization of MeRAM relies primarily on ferromagnetic (FM) based heterostructures
Externí odkaz:
https://doaj.org/article/ecf46934afbf4797a225758321e4167b
Publikováno v:
AIP Advances, Vol 7, Iss 5, Pp 055914-055914-5 (2017)
Using ab initio electronic structure calculations we have investigated the effect of epitaxial strain on the magnetocrystalline anisotropy (MCA) of ultrathin FeRh/MgO heterostructures. Analysis of the energy- and k-resolved distribution of the orbita
Externí odkaz:
https://doaj.org/article/8609c53d2f28451a9fad78d8831c6843
Autor:
D. P. Rai, Sandeep, A. Shankar, R. Khenata, A. H. Reshak, C. E. Ekuma, R. K. Thapa, San-Huang Ke
Publikováno v:
AIP Advances, Vol 7, Iss 4, Pp 045118-045118-8 (2017)
We report the electronic, optical, and thermoelectric properties of full-Heusler alloy Fe2VAl with Fe antisite doping (Fe2+xV1−xAl) as obtained from the first-principles Tran-Blaha modified Becke-Johnson potential. The results are discussed in
Externí odkaz:
https://doaj.org/article/a159f15b6c1546c6a84f121ad6b63b2f
Publikováno v:
ACS Applied Energy Materials. 6:714-722
Publikováno v:
Physical Review B. 107
Publikováno v:
RSC Advances. 12:1653-1662
A detailed description of the charge density difference of BiSb(Se0.92Br0.08)3.
Autor:
Guo-Dong Wang, Xing-Tao Jia, Xuefeng Yang, Bao-Ji Wang, Xiao-Hua Li, Ruiqi Zhao, San-Huang Ke
Publikováno v:
Sustainable Energy & Fuels. 5:2249-2256
Producing hydrogen through photocatalytic water splitting is a feasible and efficient route for resolving the problems associated with energy and the environment, and great efforts have been devoted to improving solar-to-hydrogen (STH) efficiency. He
Publikováno v:
Sustainable Energy & Fuels. 4:5277-5283
Constructing two-dimensional (2D) van der Waals heterostructures with novel physical properties is regarded as a promising strategy to obtain desirable optoelectronic devices. Here, by systematic first-principles calculations, we demonstrate that the