Molecular dynamics simulation of binary CaO–FeO, MgO–SiO2, FeO–SiO2, CaO–SiO2 and ternary CaO–FeO–SiO2 systems

Д. К. Белащенко; Oleg Ostrovski; Leonid Vladlenovich Skvortsov

doi:10.1016/s0040-6031(01)00451-8

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Molecular dynamics simulation of binary CaO–FeO, MgO–SiO2, FeO–SiO2, CaO–SiO2 and ternary CaO–FeO–SiO2 systems

Д. К. Белащенко Oleg Ostrovski Leonid Vladlenovich Skvortsov

Year: 2001 Journal: Thermochimica Acta Vol: 372 (1-2)Pages: 153-163 Publisher: Elsevier BV

DOI: 10.1016/s0040-6031(01)00451-8

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Keywords:

Ternary operation Gibbs free energy Ion Ternary numeral system Dipole Molecular dynamics Thermodynamics Chemistry Materials science Computational chemistry Physics

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Metallurgical Processes and Thermodynamics

Physical Sciences → Engineering → Mechanical Engineering

Metal Extraction and Bioleaching

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Molecular dynamics simulation of binary CaO–FeO, MgO–SiO2, FeO–SiO2, CaO–SiO2 and ternary CaO–FeO–SiO2 systems

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