Ying Dai

TL;DR: In this paper, the electronic structures of single atom doped and codoped silicene monolayers are systematically examined on the base of density functional electronic calculations, and the results demonstrate that single atom doping can realize electron or hole doping in the silice; while codoping, due to the syergistic effects, results in finite band gap in siliceene at the Dirac point without significantly degrading the electronic properties.

TL;DR: In this paper, the structural and electronic properties of two-dimensional silicene modulated by AsSb with van der Waals (vdW) interaction are investigated by density functional theory with vdW corrections.

TL;DR: In this paper, the structural, electronic and optical properties of Ge-doped ZnO (ZnO:Ge) systematically by means of density functional theory calculations were examined, and it was found that the delocalized Ge 4s states hybridize with conduction band bottom, and is dominant in the region near the Fermi level.

TL;DR: In this article, a general design principle for realizing AVH effect in antiferromagnetic monolayers, which involves the introduction of nonequilibrium potentials to break of PT symmetry, is presented.

TL;DR: In this article, a self-flux method was used to grow Bi 2 Sr 2 CaCu 2-x Mo x O y (x = 0, 0.01 and 0.02) single crystals in a horizontal temperature gradient and their flux pinning and irreversibility behavior have been investigated.