Effect of temperature on the formation of electronic bound states in an expanded bcc hydrogenoid crystal: A restricted path-integral molecular dynamics simulation

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 15, 2004, Pages

  Oh, Ki Dong ^a   Deymier, P A ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; CRYSTAL; DENSITY; ELECTRON; ELECTRONICS; FERMION; GAS; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOTION; QUANTUM MECHANICS; TEMPERATURE DEPENDENCE; TEMPERATURE SENSITIVITY;

EID: 37649031064     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.155101     Document Type: Article

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