Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 16, Issue 40, Pages 22299-22308
Publisher
Royal Society of Chemistry (RSC)
Online
2014-09-05
DOI
10.1039/c4cp02870h
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- First-principles calculations for point defects in solids
- (2014) Christoph Freysoldt et al. REVIEWS OF MODERN PHYSICS
- Potassium-induced surface modification of Cu(In,Ga)Se2 thin films for high-efficiency solar cells
- (2013) Adrian Chirilă et al. NATURE MATERIALS
- Intrinsic point defects in CuInSe2and CuGaSe2as seen via screened-exchange hybrid density functional theory
- (2013) Johan Pohl et al. PHYSICAL REVIEW B
- Why do we make Cu(In,Ga)Se2 solar cells non-stoichiometric?
- (2013) Susanne Siebentritt et al. SOLAR ENERGY MATERIALS AND SOLAR CELLS
- Origin of Reduced Efficiency in Cu(In,Ga)Se$_2$ Solar Cells With High Ga Concentration: Alloy Solubility Versus Intrinsic Defects
- (2013) Bing Huang et al. IEEE Journal of Photovoltaics
- INHERENT PROPERTIES OF TERNARY $(A^{N}B^{2+N}C_{2}^{7-N})$ TETRAHEDRAL SEMICONDUCTORS
- (2012) A. S. VERMA et al. INTERNATIONAL JOURNAL OF MODERN PHYSICS B
- Redirecting focus in CuInSe2research towards selenium-related defects
- (2012) L. E. Oikkonen et al. PHYSICAL REVIEW B
- Shallow versus Deep Nature of Mg Acceptors in Nitride Semiconductors
- (2012) John L. Lyons et al. PHYSICAL REVIEW LETTERS
- Hydrogen impurities and native defects in CdO
- (2011) M. N. Amini et al. JOURNAL OF APPLIED PHYSICS
- Hybrid functional investigations of band gaps and band alignments for AlN, GaN, InN, and InGaN
- (2011) Poul Georg Moses et al. JOURNAL OF CHEMICAL PHYSICS
- Carrier density and compensation in semiconductors with multiple dopants and multiple transition energy levels: Case of Cu impurities in CdTe
- (2011) Jie Ma et al. PHYSICAL REVIEW B
- New world record efficiency for Cu(In,Ga)Se2 thin-film solar cells beyond 20%
- (2011) Philip Jackson et al. PROGRESS IN PHOTOVOLTAICS
- Excited states of the free excitons in CuInSe2 single crystals
- (2010) M. V. Yakushev et al. APPLIED PHYSICS LETTERS
- High-throughput electronic band structure calculations: Challenges and tools
- (2010) Wahyu Setyawan et al. COMPUTATIONAL MATERIALS SCIENCE
- Progress in Polycrystalline Thin-Film Cu(In,Ga)Se2Solar Cells
- (2010) Udai P. Singh et al. INTERNATIONAL JOURNAL OF PHOTOENERGY
- LDA + U and hybrid functional calculations for defects in ZnO, SnO2, and TiO2
- (2010) Anderson Janotti et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations
- (2009) A. Schleife et al. APPLIED PHYSICS LETTERS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now