Density-functional calculations of carbon doping in III-V compound semiconductors

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 15, 2001, Pages

  Latham, C D ^a   Jones, R ^a   Oberg S ^b   Briddon, P R ^c  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

^c NEWCASTLE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY DERIVATIVE; ARSENIC DERIVATIVE; CARBON; PHOSPHORUS DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL COMPOSITION; ELECTRIC CONDUCTIVITY; ELECTROCHEMISTRY; ENERGY TRANSFER; SEMICONDUCTOR;

EID: 0034905588     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.155202     Document Type: Article

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