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Volumn 4, Issue 2, 2011, Pages

First principles materials design of negative activation energy and transparent conducting sulfides in n-type CuAl1-xSnxS 2 and p-type Cu1-xVCuxAlS2

(3) Tani, Yoshimasa a Sato, Kazunori a Katayama Yoshida, Hiroshi a

a OSAKA UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO ELECTRONIC STRUCTURE CALCULATIONS; ANTI-RESONANCE; ANTIBONDING; BONDING STATE; DONOR STATE; FIRST-PRINCIPLES; HIGH EFFICIENCY; KORRINGA-KOHN-ROSTOKER; MATERIALS DESIGN; NEGATIVE ACTIVATION ENERGY; P-TYPE; PHOTOVOLTAIC SOLAR CELLS; SELF-INTERACTIONS;

COPPER COMPOUNDS; DANGLING BONDS; ELECTRON MOBILITY; ELECTRONIC STRUCTURE; SOLAR ENERGY; SOLAR POWER GENERATION; TIN;

ACTIVATION ENERGY;

EID: 79951612392 PISSN: 18820778 EISSN: 18820786 Source Type: Journal
DOI: 10.1143/APEX.4.021201 Document Type: Article

Times cited : (6)

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