合金
蒸发
动力学
金属
材料科学
二元合金
氧气
液态金属
液相
化学物理
化学
热力学
冶金
有机化学
物理
量子力学
作者
Elisabetta Arato,Marco Bernardi,Donatella Giuranno,E. Ricci
标识
DOI:10.1016/j.apsusc.2011.10.118
摘要
The analysis of the oxygen–liquid metal interaction is a topic of particular technological interest. A deep knowledge of the kinetics and transport mechanisms involved in the oxidation phenomena is necessary: the effect of oxidation reactions taking place in the gas phase and the evaporation of oxides must be considered. This paper aims to review our works in order to provide a systematic analysis of the oxidation of pure metals and determine the most likely to keeping oxygen-free the surface in a binary alloy. In addition, the upgrading of this theoretical approach, here briefly described, is addressed to give a contribution to a better understanding of the evolution of oxidation phenomena close to the solid–liquid–gas interfaces.
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