First principles prediction of the elastic, electronic and optical properties of Sn3X4 (X = P, As, Sb, Bi) compounds: Potential photovoltaic absorbers-Reference-Cited by-同舟云学术

First principles prediction of the elastic, electronic and optical properties of Sn3X4 (X = P, As, Sb, Bi) compounds: Potential photovoltaic absorbers

Published:2019-06 Issue: Volume:59 Page:265-272
ISSN:0577-9073
Container-title:Chinese Journal of Physics
language:en
Short-container-title:Chinese Journal of Physics

Author:

Bougherara K.,Rai D.P.,Reshak A.H.

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference28 articles.

1. Layered graphene/GaS van der Waals heterostructure: Controlling the electronic properties and Schottky barrier by vertical strain

2. Structural and electronic properties of a van der Waals heterostructure based on silicene and gallium selenide: effect of strain and electric field

3. Effect of strains on electronic and optical properties of monolayer SnS: Ab-initio study

4. Calculation of bulk moduli of diamond and zinc-blende solids

5. Phosphorus-Doped Carbon Nitride Solid: Enhanced Electrical Conductivity and Photocurrent Generation

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