2 citations · 2 across the 2 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2022
Ab initio study on the atomic and electronic structures of twisted InSe bilayer
Siow Mean Loh, Nicholas D. M. Hine
The electronic properties of the twisted InSe bilayer are studied by large-scale density functional theory. Spectral Function Unfolding reveals that the electronic structure of the…
cond-mat.mtrl-sci2021
Strong In-plane Anisotropy in the Electronic Properties of Doped Transition Metal Dichalcogenides exhibited in W1-xNbxS2
Siow Mean Loh, Xue Xia, Neil R. Wilson +1
In this work, we study the electronic properties of monolayer transition metal dichalcogenide materials subjected to aliovalent doping, using Nb-doped WS2 as an exemplar. Scanning…
cond-mat.mes-hall2020★ 2 cited
Atomic and electronic structure of two-dimensional Mo(1-x)WxS2 alloys
Xue Xia, Siow Mean Loh, Jacob Viner +8
Alloying enables engineering of the electronic structure of semiconductors for optoelectronic applications. Due to their similar lattice parameters, the two-dimensional semiconduct…