First-principles calculations on the structure of hydrogen aggregates in silicon and diamond

Journal of Physics Condensed Matter

Volumn 15, Issue 39, 2003, Pages

  Martsinovich, N ^a   Heggie, M I ^a   Ewels, C P ^a,b  

^a UNIVERSITY OF SUSSEX   (United Kingdom)

^b ONERA   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; CALCULATIONS; CRYSTAL LATTICES; DIAMONDS; DISLOCATIONS (CRYSTALS); ELECTRONIC STRUCTURE; GRAIN BOUNDARIES; HYDROGENATION; MAGNETIC MOMENTS; SILICON; VECTORS;

FIRST PRINCIPLES CALCULATIONS; HYDROGEN AGGREGATES; HYDROGENATED GLIDE DISLOCATION DIPOLE; SUPERCELLS;

HYDROGEN;

EID: 0142091708     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/15/39/006     Document Type: Article

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