2 article(s) from Dong, Sha
Cross-section and side views of (a) 2H-MoS2 and (b) 1T'-MoS2 monolayers. Orbital-decomposed band st...
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The calculated binding energies of Li2Sx on 2H-MoS2 and 1T'-MoS2 monolayers.
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Isosurface (0.0005 e/Å3) of the charge distributions of Li2Sx absorbed on 2H-MoS2 monolayer. The re...
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Isosurface (0.0005 e/Å3) of the charge distributions of Li2Sx absorbed on 1T'-MoS2 monolayer. The r...
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Beilstein J. Nanotechnol. 2019, 10, 774–780, doi:10.3762/bjnano.10.77
(a) Top view and (b) side view of monolayer SnSeS. (c) Variation of the lattice constant as a funct...
Atom configuration of possible adsorption sites for hydrogen on the SnSeS monolayer.
(a) A schematic diagram showing strain applied to SnSe2(1−x)S2x monolayer. (b) Evolution of ΔGH for...
Band gaps of the SnSe2(1−x)S2x monolayers as a function of mechanical strain.
Band structures for SnSeS and SnSe0.5S1.5 monolayers with strain of −5%, −3%, 2%, 6% and 10%.
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Beilstein J. Nanotechnol. 2018, 9, 1820–1827, doi:10.3762/bjnano.9.173
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