Solid state density functional calculations for the group 11 monohalides

Journal of Physical Chemistry B

Volumn 109, Issue 1, 2005, Pages 526-531

  Söhnel, Tilo ^a   Hermann, Holger ^b   Schwerdtfeger, Peter ^c  

^a UNIVERSITY OF AUCKLAND   (New Zealand)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^c MASSEY UNIVERSITY   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; CRYSTALLIZATION; ELECTROSTATICS; HYDROSTATIC PRESSURE; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION;

MONOHALIDES; RELATIVE STABILITY; ROCK SALT; SOLID STATE STRUCTURES;

COPPER COMPOUNDS;

EID: 12344325879     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046085y     Document Type: Article

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