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Effects of surface coordination of atoms on the surface properties of some liquid binary alloys

机译:原子的表面配位对某些液态二元合金表面性能的影响

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We have investigated the effects of surface coordination of atoms on the surface properties of six binary liquid alloys by varying their surface coordination fractions using two statistical mechanics models. We observed that while the assumption of close-packed surface does not have any significant effect on the calculation of both surface tension and surface concentration of four of the alloys, it does have significant effects on the remaining two. The computation of the concentration fluctuations at the surface revealed that it is sensitive to the surface coordination fractions of both the chemically ordered systems and the segregating systems. In all the six alloys we found that the computation of the Warren-Cowley short-range order parameter is influenced by the surface coordination fractions.View full textDownload full textKeywordssurface coordination fraction, binary alloy, surface concentration, surface tension, relaxation, disorderRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00319104.2011.637627
机译:我们已经通过使用两种统计力学模型改变了它们的表面配比分数,研究了原子的表面配比对六种二元液态合金的表面性能的影响。我们观察到,虽然密堆积表面的假设对四种合金的表面张力和表面浓度的计算都没有显着影响,但对其余两种合金的确有显着影响。对表面浓度波动的计算表明,它对化学有序体系和分离体系的表面配位分数均敏感。在所有六种合金中,我们发现Warren-Cowley短程参数的计算受表面配比的影响。查看全文下载全文关键词表面配比,二元合金,表面浓度,表面张力,弛豫,无序相关var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,servicescompact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00319104.2011.637627

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