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Physica B: Condensed Matter

Volumn 308-310, Issue , 2001, Pages 202-205

The strange behavior of interstitial H2 molecules Si and GaAs

(5) Estreicher, S K a McAfee, J L a Fedders, P A b Pruneda, J M c Ordejon P d

a TEXAS TECH UNIVERSITY (United States)

b WASHINGTON UNIVERSITY (United States)

c UNIVERSITY OF OVIEDO (Spain)

d CSIC (Spain)

Author keywords

Gallium arsenide; Hydrogen; Molecular dynamics; Silicon

Indexed keywords

COMPUTER SIMULATION; HYDROGEN; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; SEMICONDUCTING SILICON;

INTERSTITIAL MOLECULES;

SEMICONDUCTING GALLIUM ARSENIDE;

EID: 13844261711 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/S0921-4526(01)00721-9 Document Type: Article

Times cited : (9)

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