Thermodynamics of pyrope–majorite, Mg3Al2Si3O12–Mg4Si4O12, solid solution from atomistic model calculations
نویسندگان
چکیده
منابع مشابه
Computational Thermodynamics and Phase Transformations : First Principles and Atomistic Calculations of Phase and Alloy Thermodynamics II
Computational Thermodynamics and Phase Transformations: First Principles and Atomistic Calculations of Phase and Alloy Thermodynamics II Sponsored by: The Minerals, Metals and Materials Society, ASM International, TMS Electronic, Magnetic, and Photonic Materials Division, TMS Materials Processing and Manufacturing Division, ASM Materials Science Critical Technology Sector, TMS: Chemistry and Ph...
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ژورنال
عنوان ژورنال: Molecular Simulation
سال: 2006
ISSN: 0892-7022,1029-0435
DOI: 10.1080/08927020500501599