Determining the structure of compressed calcium in phase v by the ab-initio molecular dynamics simulation

Journal of Physics: Conference Series

Volumn 121, Issue , 2008, Pages

  Ishikawa, T ^a   Ichikawa, A ^b   Nagara, H ^a   Kusakabe, K ^a   Suzuki, N ^a  

^a OSAKA UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM; CALCULATIONS; X RAY DIFFRACTION;

AB INITIO MOLECULAR DYNAMICS SIMULATION; CALCIUM ATOM; FIRST-PRINCIPLES CALCULATION; IN-PHASE; METADYNAMICS; UNIT CELLS; ZIG-ZAG STRUCTURES;

MOLECULAR DYNAMICS;

EID: 65249162162     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/121/1/012004     Document Type: Article

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