3 article(s) from Jiao, Yalong
Top and side views of the most favorable NO and NO2 adsorption configurations on monolayers of MoS2...
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(a–c) TDOS and magnetic charge distribution of (a) the pristine MoS2 monolayer, and MOS2 with (b) a...
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Spin orbital-resolved band structures for WS2 with (a) adsorbed NO and (b–e) adsorbed NO2. The red ...
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TDOS of (a) the pristine WS2 monolayer, and the WS2 monolayer with (b) NO adsorbed and (c) NO2 adso...
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Beilstein J. Nanotechnol. 2018, 9, 1641–1646, doi:10.3762/bjnano.9.156
Crystal structure side view of (a) SiAs2 bulk (3 × 2 super cells) and (b) GeAs2 bulk (red: silicon,...
Phonon band structure of a monolayer of (a) SiAs2 and (b) GeAs2 along the high-symmetry points in t...
Band structure for SiAs2 and GeAs2 calculated by the HSE-Wannier function method. The Fermi level i...
Calculated light absorption spectrum of monolayers of SiAs2 (green) and GeAs2 (blue) using HSE func...
(a,c) GW-band structures and (b,d) BSE-optical absorption spectra of SiAs2 and GeAs2, respectively.
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Beilstein J. Nanotechnol. 2018, 9, 1247–1253, doi:10.3762/bjnano.9.116
The geometrical structures of Sn, SnH, and SnF lattices from top (a–c) and side (d–f) views. Color ...
Minimum pathway for noble gases (He, Ne and Ar) penetrating through 2D Sn lattice under (a) 0%, (b)...
Minimum pathway for noble gases (He, Ne and Ar) passing through a 2D SnH lattice under (a) 0%, (b) ...
Minimum pathway for noble gases (He, Ne and Ar) passing through a 2D SnF lattice under (a) 0%, (b) ...
Diffusion rate (a) and selectivity (b) for noble gases (He, Ne and Ar) penetrating through 2D Sn, S...
Beilstein J. Nanotechnol. 2015, 6, 2470–2476, doi:10.3762/bjnano.6.256
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