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Journal of Materials Science: Materials in Electronics

Volumn 18, Issue 7, 2007, Pages 763-768

Atomic scale simulations of donor - Vacancy pairs in germanium

(3) Chroneos, A a,b Grimes, R W a Tsamis, C b

a IMPERIAL COLLEGE LONDON (United Kingdom)

b INSTITUTE OF MICROELECTRONICS (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY-VACANCY; ARSENIC-VACANCY; ATOMIC SCALE SIMULATIONS; PHOSPHORUS-VACANCY; RELATIVE ENERGIES;

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL LATTICES; DENSITY FUNCTIONAL THEORY; SEMICONDUCTOR DOPING; VACANCIES;

SEMICONDUCTING GERMANIUM;

EID: 34247846107 PISSN: 09574522 EISSN: 1573482X Source Type: Journal
DOI: 10.1007/s10854-006-9073-8 Document Type: Article

Times cited : (20)

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