相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Effects of heavy alkali elementsin Cu(In,Ga)Se2 solar cells with efficiencies up to 22.6%
Philip Jackson et al.
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS (2016)
Reproducibility in density functional theory calculations of solids
Kurt Lejaeghere et al.
SCIENCE (2016)
Screened-exchange density functional theory description of the electronic structure and phase stability of the chalcopyrite materials AgInSe2 and AuInSe2
Namhoon Kim et al.
PHYSICAL REVIEW B (2016)
Deep recombination centers in Cu2ZnSnSe4 revealed by screened-exchange hybrid density functional theory
Ye Sheng Yee et al.
PHYSICAL REVIEW B (2015)
Properties of Cu(In,Ga)Se-2 solar cells with new record efficiencies up to 21.7%
Philip Jackson et al.
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS (2015)
Compositional investigation of potassium doped Cu(In,Ga)Se2 solar cells with efficiencies up to 20.8%
Philip Jackson et al.
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS (2014)
Native point defects in Culn1-xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity
J. Bekaert et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Unveiling the effects of post-deposition treatment with different alkaline elements on the electronic properties of CIGS thin film solar cells
Fabian Pianezzi et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
First-principles calculations for point defects in solids
Christoph Freysoldt et al.
REVIEWS OF MODERN PHYSICS (2014)
Origin of Reduced Efficiency in Cu(In,Ga)Se2 Solar Cells With High Ga Concentration: Alloy Solubility Versus Intrinsic Defects
Bing Huang et al.
IEEE JOURNAL OF PHOTOVOLTAICS (2014)
Intrinsic point defects in CuInSe2 and CuGaSe2 as seen via screened-exchange hybrid density functional theory
Johan Pohl et al.
PHYSICAL REVIEW B (2013)
Why do we make Cu(In,Ga)Se2 solar cells non-stoichiometric?
Susanne Siebentritt et al.
SOLAR ENERGY MATERIALS AND SOLAR CELLS (2013)
INHERENT PROPERTIES OF TERNARY (ANB2+NC27-N) TETRAHEDRAL SEMICONDUCTORS
A. S. Verma et al.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B (2012)
Finite-size supercell correction schemes for charged defect calculations
Hannu-Pekka Komsa et al.
PHYSICAL REVIEW B (2012)
Comprehensive insights into point defect and defect cluster formation in CuInSe2
Christiane Stephan et al.
APPLIED PHYSICS LETTERS (2011)
Electrostatic interactions between charged defects in supercells
Christoph Freysoldt et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2011)
Excited states of the free excitons in CuInSe2 single crystals
M. V. Yakushev et al.
APPLIED PHYSICS LETTERS (2010)
Alignment of defect levels and band edges through hybrid functionals: Effect of screening in the exchange term
Hannu-Pekka Komsa et al.
PHYSICAL REVIEW B (2010)
The electronic structure of chalcopyrites-bands, point defects and grain boundaries
Susanne Siebentritt et al.
PROGRESS IN PHOTOVOLTAICS (2010)
Ab initio molecular simulations with numeric atom-centered orbitals
Volker Blum et al.
COMPUTER PHYSICS COMMUNICATIONS (2009)
Accurate prediction of defect properties in density functional supercell calculations
Stephan Lany et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2009)
n-type doping of CuInSe2 and CuGaSe2 -: art. no. 035211
C Persson et al.
PHYSICAL REVIEW B (2005)
Anion vacancies as a source of persistent photoconductivity in II-VI and chalcopyrite semiconductors
S Lany et al.
PHYSICAL REVIEW B (2005)
Rietveld refinement for CuInSe2 and CuIn3Se5
W Paszkowicz et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2004)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)