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Ab initio molecular dynamic simulation on the elasticity of Mg 3 Al 2 Si 3</su
Ab initio molecular dynamic simulation on the elasticity of Mg 3 Al 2 Si 3</su
2011
Li Li
Donald J. Weidner
John P. Brodholt
Dario Alfè
G. David Price
Keywords:
Computational chemistry
Geology
Elasticity (economics)
Geochemistry
Thermal expansion
Physical chemistry
Ab initio
Molecular dynamics
Bulk modulus
Correction
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