skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Ordered defect compounds in CuInSe{sub 2} for photovoltaic solar cell application

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4865624· OSTI ID:22263679
 [1];  [2]
  1. Division of Materials and Manufacturing Science, Graduate School of Engineering, Osaka University and PRESTO, Japan Science and Technology Agency (JST) (Japan)
  2. Department of Materials Engineering Science, Graduate School of Engineering Science, Osaka University (Japan)

Due to the complete compensation, defect complex (2V{sub Cu}+In{sub Cu}), namely two Cu vacancies and In located at Cu site, is stable in CuInSe{sub 2} (CIS). It is known that the series of ordered defect compounds (ODC) are constracted by ordering the defect complex. Based on the total energy calcalation by using the Korringa-Kohn-Rostoker coherent potential approxiamtion (KKR-CPA) method, we discuss phase separation of the CIS with the defect complexes into ODC and CIS. Since the band alignment between ODC and CIS is calculated to be type 2, effective electron-hole separation at the interface between ODC and CIS can be expected. This causes the enhancement of conversion efficiency of CIS-based solar cell materials.

OSTI ID:
22263679
Journal Information:
AIP Conference Proceedings, Vol. 1583, Issue 1; Conference: ICDS-2013: 27. international conference on defects in semiconductors, Bologna (Italy), 21-26 Jul 2013; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
Country of Publication:
United States
Language:
English

Similar Records

Effect of substitutions and defects in half-Heusler FeVSb studied by electron transport measurements and KKR-CPA electronic structure calculations
Journal Article · Mon Nov 01 00:00:00 EST 2004 · Physical Review. B, Condensed Matter and Materials Physics · OSTI ID:22263679

Electronic structure of ordered and disordered alloys in the atomic-sphere approximation
Conference · Sat Dec 31 00:00:00 EST 1994 · OSTI ID:22263679

Electronic structure of substoichiometric carbides and nitrides of titanium and vanadium
Journal Article · Wed Jan 15 00:00:00 EST 1986 · Phys. Rev. B: Condens. Matter; (United States) · OSTI ID:22263679