Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 11, 2004, Pages

  Ceriani, C ^a   Laio, A ^b   Fois, E ^a   Gamba, A ^a   Martonak R ^b,c   Parrinello, M ^b  

^a UNIVERSITY OF INSUBRIA   (Italy)

^b UNIVERSITY OF LUGANO   (Switzerland)

^c SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

CATION; SILICATE; ZEOLITE;

ALGORITHM; ARTICLE; CALCULATION; CRYSTAL; CRYSTALLOGRAPHY; ENERGY; MOLECULAR DYNAMICS; PREDICTION; SIMULATION;

EID: 19744381096     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.113403     Document Type: Article

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