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Structural engineering of bilayer PtSe 2 thin films: a first-principles study.

Authors :
Fang L
Liang W
Feng Q
Luo SN
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