High-temperature molecular dynamics simulation of aragonite

Journal of Physics Condensed Matter

Volumn 22, Issue 22, 2010, Pages

  Miyake, Akira ^a   Kawano, Jun ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCITE; MOLECULAR DYNAMICS;

FIRST-ORDER PHASE TRANSITIONS; HIGH TEMPERATURE; INITIAL STATE; MOLECULAR DYNAMICS SIMULATIONS; SPACE GROUPS; STABLE REGION;

CARBONATE MINERALS;

EID: 77952351832     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/22/225402     Document Type: Article

References (11)

1. Boettcher A L and Wyllie P J 1968 Geology 76 314
2. Carlson W D 1983 Carbonates: Mineralogy and chemistry Rev. Mineral. Geochem. 11 191
3. Bearchell C A and Heyes D M 2002 Mol. Simul. 28 517
4. Kawamura K 1997 Japan Chemical Program Exchange Program No. 77
5. Kawano J, Miyake A, Shimobayashi N and Kitamura M 2009 J. Phys.: Condens. Matter 21 095406
6. Kawano J, Miyake A, Shimobayashi N and Kitamura M 2009 J. Phys.: Condens. Matter 21 275403
7. Miyake A, Hasegawa H, Kawamura K and Kitamura M 1998 Acta Crystallogr. A 54 330
8. Dal Negro A and Ungaretti L 1972 Am. Mineral. 56 768
9. Kawano J, Shimobayashi N, Miyake A and Kitamura M 2009 J. Phys.: Condens. Matter 21 425102
10. Bragg W L 1937 Atomic Structure of Minerals (Oxford: Oxford University Press)
11. Kitamura M and Yamada H 1987 Contrib. Mineral. Petrol. 97 1