Molecular dynamics simulation of Al/Si-ordered plagioclase feldspar

American Mineralogist

Volumn 85, Issue 9, 2000, Pages 1159-1163

  Miyake, A ^a   Kawamura, K ^a   Kitamura, M ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

FELDSPAR; FREE ENERGY; GIBBS FREE ENERGY; LAMELLAR STRUCTURES; MOLECULAR DYNAMICS; PHASE SEPARATION; PHASE TRANSITIONS; TEMPERATURE;

EXCESS ENTHALPIES; EXCESS GIBBS FREE ENERGY; LOW TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; PLAGIOCLASE FELDSPARS; RANDOMLY DISTRIBUTED; SOLID SOLUTION STRUCTURES; TEMPERATURE DEPENDENT;

SOLID SOLUTIONS;

CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; FELDSPAR; PLAGIOCLASE;

EID: 0033788508     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-2000-8-906     Document Type: Article

References (10)

1. Experimental delineation of the 'e' ⇆ I1 and 'e' ⇆ C1 transformations in intermediate plagioclase feldspars
2. Subsolidus phase relations of the plagioclase feldspar solid solution
3. 2
4. Symmetry and its change in a reciprocal space of a quartz crystal simulated by molecular dynamics
5. Molecular dynamics simulation of the effect of the Al-O-Al linkage on the P1-I1 phase transition of anorthite
6. An albite-anorthite assemblage in low-grade amphibolite facies rocks
7. A coherent elastic model for the determination of the orientation of exsolution boundaries: Application to the feldspar