Open AccessFirst principle calculations of structural, electronic, optical and thermoelectric properties of tin (II) oxide
Author(s) -
G.T. Solola,
M. Klopov,
J O Akinami,
T. Adeniyi Afolabi,
Smagul Karazhanov,
G.A. Adebayo
Publication year - 2020
Publication title -
materials research express
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.383
H-Index - 35
ISSN - 2053-1591
DOI - 10.1088/2053-1591/ab6384
Subject(s) - thermoelectric effect , density of states , band gap , tin , materials science , density functional theory , figure of merit , valence (chemistry) , electronic structure , x ray photoelectron spectroscopy , condensed matter physics , chemistry , computational chemistry , thermodynamics , physics , optoelectronics , metallurgy , nuclear magnetic resonance , organic chemistry