3 article(s) from Wang, Zhiguo
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
Top and side views of ball and stick models of a MX2 monolayer in (a) 2H, (b) 1T and (c) 1T' phase....
Band structures of MX2 monolayers in the stable phase. Fermi energy level is set to be 0.
Possible adsorption sites and diffusion paths for Li on a monolayer of (a) 2H-, (b) 1T- and (c) 1T'...
Adsorption energy and diffusion energy barrier for Li on MX2 monolayers in the stable phase.
Beilstein J. Nanotechnol. 2017, 8, 2711–2718, doi:10.3762/bjnano.8.270
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