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Structural engineering of bilayer PtSe 2 thin films: a first-principles study.
- Source :
-
Journal of physics. Condensed matter : an Institute of Physics journal [J Phys Condens Matter] 2019 Nov 13; Vol. 31 (45), pp. 455001. Date of Electronic Publication: 2019 Jul 25. - Publication Year :
- 2019
-
Abstract
- PtSe <subscript>2</subscript> is an emerging layered two-dimensional material of applied interest. Its monolayer shows promising properties for applications in electronic devices, while the bandgap of a multilayer PtSe <subscript>2</subscript> film can be tuned via changing its thickness. In this work the bilayer PtSe <subscript>2</subscript> thin films are investigated as an example of structural engineering with first-principles calculations. Various van der Waals corrections schemes are firstly discussed, and the optB86b scheme shows a better description of the semiconductor-metal transition for PtSe <subscript>2</subscript> films. Six bilayer PtSe <subscript>2</subscript> thin films in different stacking modes are constructed in order to structurally tune the electronic and transport properties. The bandgap can be effectively broadened with the structural engineering for wider potential applications. The carrier mobility, dynamical stability and Raman spectra are also calculated and discussed.
Details
- Language :
- English
- ISSN :
- 1361-648X
- Volume :
- 31
- Issue :
- 45
- Database :
- MEDLINE
- Journal :
- Journal of physics. Condensed matter : an Institute of Physics journal
- Publication Type :
- Academic Journal
- Accession number :
- 31341102
- Full Text :
- https://doi.org/10.1088/1361-648X/ab34bc