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Temperature and oxygen adsorption coupling effects upon the surface tension of liquid metals

机译:温度和氧吸附耦合对液态金属表面张力的影响

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摘要

An accurate knowledge of the surface tension of liquid metals is critical for many theoretical and practical applications, especially in the current context of emerging growth of nanotechnology. The surface tension and its temperature dependence are drastically influenced by the level of impurities in the metal such as oxygen, sulphur or carbon. For this reason, experimental surface tension data of metals reported in literature are scattered. Strictly speaking, when referring to the surface tension of liquid metals, both variables temperature and oxygen content must be specified. There exists no clear formalism describing the coupling effect temperature and the oxygen content upon the surface tension of liquid metals. The aim of this work is to fill this gap. A thermodynamically self-consistent formulation for the surface tension of liquid metals and semiconductors as a function of temperature and oxygen content is established. According to the proposed formalism, a reliable expression for the surface tension of pure and oxygen saturated metals is then derived. The proposed model is found to be in good agreement with available experimental data, showing a good predictive capability. Aluminium is chosen and thoroughly evaluated as a case study, due to its very high sensitivity to oxygen level. Its surface tension is explicitly formulated as a function of temperature and oxygen content.
机译:准确了解液态金属的表面张力对于许多理论和实际应用都是至关重要的,特别是在当前纳米技术不断发展的背景下。表面张力及其对温度的依赖性受金属中氧,硫或碳等杂质含量的影响很大。因此,文献中报道的金属的实验表面张力数据是分散的。严格来说,当涉及液态金属的表面张力时,必须同时指定温度和氧气含量。没有清晰的形式主义来描述耦合作用温度和氧含量对液态金属表面张力的影响。这项工作的目的是填补这一空白。建立了一种液态力学和半导体表面张力随温度和氧含量变化的热力学自洽配方。根据提出的形式主义,然后推导了纯金属和氧饱和金属的表面张力的可靠表达式。发现所提出的模型与可用的实验数据高度吻合,显示出良好的预测能力。由于铝对氧含量非常高的敏感性,因此选择铝并对其进行了全面评估。其表面张力根据温度和氧含量明确制定。

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