Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Jianfei Zou"'
Publikováno v:
Materials Express. 11:1800-1807
Wound infection is the main cause of slow healing and complications of skin burns. Wound dressings can temporarily replace the skin to isolate the contamination and can be anti-infective, which is conducive to wound healing. In this study, a chitosan
Publikováno v:
Physics Letters A. 383:3162-3166
We study linear response to a longitudinal electric field on an antiferromagnetic honeycomb lattice with intrinsic and Rashba spin-orbit couplings (SOCs). It is found that the spin-valley Hall effect could emerge alone or coexist with the spin Hall e
Publikováno v:
Scientific Reports, Vol 9, Iss 1, Pp 1-8 (2019)
Scientific Reports
Scientific Reports
The quasiparticle spectra of interacting Weyl and nodal-line semimetals on a cubic lattice are studied using the cluster perturbation theory. By tracking the spectral functions under interaction, we find that the Weyl points will move to and meet at
Publikováno v:
Journal of nanoscience and nanotechnology. 21(5)
This study’s objective is to analyze the effect of epidermal growth factor (EGF) nanoparticles on the healing of diabetic skin wounds and also, simultaneously, to investigate the mechanism of EGF nanoparticles to promote healing. In this manuscript
Publikováno v:
Physics Letters A. 381:1197-1201
We study the photo-induced spin current injection in a hexagonal lattice with both intrinsic and Rashba spin–orbit interactions which is irradiated by a polarized light beam. It is found that the spin current injection rate could be enhanced as the
Publikováno v:
International Journal of Hydrogen Energy. 41:1035-1043
The density functional theory is used to study the hydrogen storage properties of the transition metal Ti decorated benzene-Ti-graphene(BTG) sandwich-type structures. The calculated binding energy (8.27 and 8.62eV) of the Ti atom to the hollow site o
Publikováno v:
International Journal of Hydrogen Energy. 40:16278-16287
The generalized gradient approximation based on the density functional theory method is used to investigate the hydrogen storage abilities of the transition metal Ti atoms coated Ti m -Si@Ga 12 (m = 1, 2) clusters. The average binding energy of the T
Publikováno v:
Computational and Theoretical Chemistry. 1071:46-52
The generalized gradient approximation based on density functional theory is used to study the geometric structures, electronic properties and hydrogen storage abilities of alkali metal atom decorated C6M6 (M = Li, Na). The most stable site for the L
Autor:
Jianfei Zou, Jing Kang
Publikováno v:
Chinese Physics B. 27:037301
Publikováno v:
Solid State Communications. 147:288-292
Electron transport through a triple-quantum-dot ring with three terminals is studied theoretically. By introducing the local Rashba spin–orbit interaction in an individual quantum dot, we find that an incident electron from one terminal can select