A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra › Research Explorer

A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se₂: Comparison with photoelectron spectra

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1016/j.jallcom.2019.06.062
Final published version

Original language	English
Pages (from-to)	19-24
Number of pages	6
Journal	Journal of Alloys and Compounds
Volume	802
DOIs	https://doi.org/10.1016/j.jallcom.2019.06.062
Publication status	Published - 25 Sept 2019

ASJC Scopus subject areas

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

Research areas

Ab initio methods, Cu(In,Ga)Se, Electronic structure, Photoelectron spectroscopy, POINT-DEFECTS, CUGASE2, SEMICONDUCTORS, SINGLE-CRYSTALS, 1ST-PRINCIPLES, Cu(In,Ga)Se-2, GA, EFFICIENCY, BANDS, CUINSE2

WoS ResearchAreas Categories

Chemistry, Physical
Materials Science, Multidisciplinary
Metallurgy & Metallurgical Engineering

ID: 10010335