An ab initio-based approach to phase diagram calculations for GaAs(001) surfaces

e-Journal of Surface Science and Nanotechnology

Volumn 3, Issue , 2005, Pages 488-491

  Ito, Tomonori ^a   Ishizaki, Hirotoshi ^a   Akiyama, Toru ^a   Nakamura, Kohji ^a   Shiraishi, Kenji ^b   Taguchi, Akihito ^c  

^a MIE UNIVERSITY   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

^c Kashino Diverse Brain Research Laboratory of NTT Communication Science Laboratories   (Japan)

Author keywords

Ab initio quantum chemical methods and calculation; GaAs(001); Surface thermodynamics

Indexed keywords

DESORPTION; DIMERS; PHASE DIAGRAMS; PRESSURE EFFECTS; SURFACE CHEMISTRY; TEMPERATURE DISTRIBUTION; THERMODYNAMICS;

AB INITIO APPROACH; DESORPTION ENERGY; GAAS(001); SURFACE THERMODYNAMICS;

GALLIUM COMPOUNDS;

EID: 29244445110     PISSN: 13480391     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2005.488     Document Type: Conference Paper

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