Electronic states of hydrogen atom trapped in diamond lattice

Chemical Physics Letters

Volumn 513, Issue 1-3, 2011, Pages 94-98

  Tachikawa, Hiroto ^a  

^a HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS; DFT CALCULATION; DIAMOND LATTICES; ELECTRON DONORS; HYDROGEN ATOMS; HYPERFINE COUPLING CONSTANTS; SPIN DENSITIES; THEORETICAL RESULT;

CALCULATIONS; CRYSTAL LATTICES; DENSITY FUNCTIONAL THEORY; DIAMONDS; ELECTRONIC STATES; HYDROGEN; MOLECULAR DYNAMICS;

ATOMS;

EID: 80052269206     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.07.074     Document Type: Article

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