Royal Society of Chemistry, RSC Advances, 67(8), p. 38667-38672, 2018
DOI: 10.1039/c8ra08248k
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Using first-principle density functional calculations, we investigate electromechanical properties of two-dimensional MX2 (M = Mo, W; X = S, Se, Te) monolayers with the 1H and 1T structures as a function of charge doping for both electron and hole doping.