Quantum-chemical simulations of free and bound hole polarons in corundum crystal

Computational Materials Science

Volumn 7, Issue 3, 1997, Pages 285-294

  Zhukovskii, Yu F ^a,b   Kotomin, E A ^a   Nieminen, R M ^b   Stashans, A ^a,c  

^a UNIVERSITY OF LATVIA   (Latvia)

^b AALTO UNIVERSITY   (Finland)

^c UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTALS; ELECTRONIC STRUCTURE; QUANTUM THEORY;

HOLES; POLARONS;

CORUNDUM;

EID: 0030836943     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(96)00090-0     Document Type: Article

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