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- W4246876511 abstract "The tin monochalcogenides SnS and SnSe adopt four different crystal structures, <i>viz.</i> orthorhombic <i>Pnma</i> and <i>Cmcm</i> and cubic rocksalt and π-cubic (P2<sub>1</sub>3) phases, each of which has optimal properties for a range of potential applications. This rich phase space makes it challenging to identify the conditions under which the different phases are obtained. We have performed first-principles quasi-harmonic lattice-dynamics calculations to assess the relative stabilities of the four phases of SnS and SnSe. We investigate dynamical stability through the presence or absence of imaginary modes in the phonon dispersion curves, and we compute Helmholtz and Gibbs free energies to evaluate the thermodynamic stability. We also consider applied pressures from 0-15 GPa to obtain temperature-pressure phase diagrams. Finally, the relationships between the different crystal phases are investigated by explicitly mapping the potential-energy surfaces along the imaginary phonon modes and by using the climbing-image nudged elastic-band method." @default.
- W4246876511 created "2022-05-12" @default.
- W4246876511 creator A5025595556 @default.
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- W4246876511 date "2021-05-24" @default.
- W4246876511 modified "2023-10-17" @default.
- W4246876511 title "Phase Stability of the Tin Monochalcogenides SnS and SnSe: A Quasi-Harmonic Lattice-Dynamics Study" @default.
- W4246876511 doi "https://doi.org/10.26434/chemrxiv.14187689" @default.
- W4246876511 hasPublicationYear "2021" @default.
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