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Title: Stability, electronic, and optical properties of two‐dimensional phosphoborane
Abstract

The structure and properties of two‐dimensional phosphoborane sheets were computationally investigated using Density Functional Theory calculations. The calculated phonon spectrum and band structure point to dynamic stability and allowed characterization of the predicted two‐dimensional material as a direct‐gap semiconductor with a band gap of ~1.5 eV. The calculation of the optical properties showed that the two‐dimensional material has a relatively small absorptivity coefficient. The parameters of the mechanical properties characterize the two‐dimensional phosphoborane as a relatively soft material, similar to the monolayer of MoS2. Assessment of thermal stability by the method of molecular dynamics indicates sufficient stability of the predicted material, which makes it possible to observe it experimentally.

 
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Award ID(s):
1664379
NSF-PAR ID:
10457475
Author(s) / Creator(s):
 ;  ;  ;  ;  
Publisher / Repository:
Wiley Blackwell (John Wiley & Sons)
Date Published:
Journal Name:
Journal of Computational Chemistry
Volume:
41
Issue:
15
ISSN:
0192-8651
Page Range / eLocation ID:
p. 1456-1463
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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