Volatilization behaviors of molybdenum and sulfur in vacuum decomposition of molybdenite concentrate

Thermodynamic calculation, ab initio molecular dynamics (AIMD) and vacuum decomposition experiments were performed to study the volatilization behaviors of Mo and S from molybdenite concentrate by vacuum decomposition. In thermodynamic calculation, starting decomposition temperatures of reactions we...

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Veröffentlicht in:	Journal of Central South University 2017-11, Vol.24 (11), p.2542-2549
Hauptverfasser:	周岳珍, 卢勇, 刘大春, 陈秀敏, 李慧, 李玮
Format:	Artikel
Sprache:	eng
Schlagworte:	behavior Clusters Condensates Decomposition Decomposition reactions Density functional theory Dynamic structural analysis dynamics Engineering initio Mathematical analysis Metallic Materials molecular Molecular dynamics Molybdenite Molybdenum disulfide thermodynamics vacuum volatilization
Online-Zugang:	Volltext
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