Path integral Monte Carlo simulations of silicates

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 4, 2001, Pages

  Rickwardt, C H R ^a,c   Nielaba, P ^b   Muser M H ^a   Binder, K ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b UNIVERSITY OF KONSTANZ   (Germany)

^c Landesbank Rheinland Pfalz   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

SILICATE; SILICON DIOXIDE;

ARTICLE; CHEMICAL BOND; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ENERGY; LOW TEMPERATURE; QUANTUM THEORY; SYSTEM ANALYSIS;

EID: 0035124659     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.045204     Document Type: Article

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