Zobrazeno 1 - 10
of 81
pro vyhledávání: '"Kai-Cheng Zhang"'
Autor:
Wei-ni Qin, Kai-cheng Zhang, Ting Geng, Fang-fang Cheng, Pei-dong Chen, Wei-feng Yao, Li Zhang, Yu-dan Cao
Publikováno v:
Biomedicine & Pharmacotherapy, Vol 138, Iss , Pp 111521- (2021)
Euphorbiae pekinensis Radix (EP) is effective in treating various diseases, but it’s toxicity is a major obstacle in use in clinical. Although EP was processed with vinegar to reduce it’s toxicity, the detailed mechanism of toxicity in EP have no
Externí odkaz:
https://doaj.org/article/07493eb5acd7425d813e58192e54ecb1
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 8, Pp m960-m960 (2009)
The title bimetallic compound, [PtCl2{Co(C17H14P)2}]PF6, was obtained by reaction of 1,1′-bis(diphenylphosphino)cobaltocenium hexafluoridophosphate with bis(acetonitrile)dichloridoplatinum. The PtII ion is four-coordinated in a slightly distorted s
Externí odkaz:
https://doaj.org/article/84567a8c77a246338593bf21e73f4ea0
Publikováno v:
Physical Review B. 106
Publikováno v:
The FASEB Journal. 36
Publikováno v:
Physical Chemistry Chemical Physics. 23:18869-18884
So far, layered PdSe2 has attracted much attention due to its completely tunable band-gap with varying layer numbers, yet the thickness-dependent transporting properties have been rarely studied. We have systematically studied the electronic structur
Publikováno v:
Journal of Materials Chemistry C. 8:5882-5893
First principles calculations are performed to predict phonon-limited carrier mobility for a novel graphene-like semiconductor with BC6N stoichiometry. First, the electron–phonon interaction matrix element (EPIME) from the standard Wannier and pola
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(34)
So far, layered PdSe
Publikováno v:
Journal of Alloys and Compounds. 776:1-7
In order to explore Si-related spintronic materials, we use a full-potential density-functional-theory method to study electronic structure and magnetic properties of EuFe 2 Si 2 with the layered ThCr 2 Si 2 structure. Our comparative optimization in
Publikováno v:
Physics Letters A. 383:558-565
We have investigated the spin and orbital moments of Ir-based double perovskites with 5 d n (n = 3, 4, 5) states by local spin-density approximation with spin-orbital coupling and Hubbard correlation (LSDA+SOC+U). Our calculations reveal that the rat