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• W2274394913 abstract "Controlled variation of the electronic properties of 2D materials by applying strain has emerged as a promising way to design materials for customized applications. Using first principles density functional theory calculations, we show that while the electronic structure and indirect band gap of SnS$_mathrm{2}$ do not change significantly with the number of layers, they can be reversibly tuned by applying biaxial tensile (BT), biaxial compressive (BC), and normal compressive (NC) strains. Mono to multilayered SnS$_mathrm{2}$ exhibit a reversible semiconductor to metal transition (S-M) at strain values of 0.17, $-$0.26, and $-$0.24 under BT, BC, and NC strains, respectively. Due to weaker interlayer coupling, the critical strain value required to achieve S-M transition in SnS$_text{2}$ under NC strain is much higher than for MoS$_mathrm{2}$. The S-M transition for BT, BC, and NC strains is caused by the interaction between the S-$p_z$ and Sn-$s$, S-$p_x$/$p_y$ and Sn-$s$, and S-$p_z$ and Sn-$s$ orbitals, respectively." @default.
• W2274394913 created "2016-06-24" @default.
• W2274394913 creator A5042657197 @default.
• W2274394913 creator A5050042730 @default.
• W2274394913 creator A5062096014 @default.
• W2274394913 date "2015-09-20" @default.
• W2274394913 modified "2023-09-24" @default.
• W2274394913 title "From semiconductor to metal: A reversible tuning of electronic properties of mono to multilayered SnS$_mathrm{2}$ under applied strain" @default.
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• W2274394913 hasPublicationYear "2015" @default.
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