Electronic, vibrational, and electron–phonon coupling properties in SnSe 2 and SnS 2 under pressure

2020/01/01 by Gyanu P. Kafle, Gyanu Prasad Kafle, Christoph Heil +2
Engineering · Materials Science · Physics and Astronomy · #Advanced Thermoelectric Materials and Devices #Chalcogenide Semiconductor Thin Films #Condensed matter physics #Coupling (piping) #Electron #Electronic and Structural Properties of Oxides #Lattice (music) #Lattice vibration #Materials science #Phonon #Physics #Quantum mechanics #Superconductivity #cond-mat.mtrl-sci #cond-mat.supr-con

paper · pdf · doi:10.1039/d0tc04356g

published as Journal of Materials Chemistry C, 2020 · accepted manuscript, 15 pages, 11 figures, and supplemental material

openalex publication_date 2020/01/01 · arxiv created 2020/10/22 · arxiv updated 2020/10/23 · openalex created_date 2020/10/29 · openalex updated_date 2026/08/05

Abstract

First-principles calculations are used to investigate the effect of pressure on lattice stability, electron–phonon properties, and superconductivity in SnSe ₂ and SnS ₂ .

Citations

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