首页> 外文期刊>International Journal of Thermophysics >On the Order-Disorder Surface Phase Transition and Critical Temperature of Pure Metals Originating from BCC, FCC, and HCP Crystal Structures
【24h】

On the Order-Disorder Surface Phase Transition and Critical Temperature of Pure Metals Originating from BCC, FCC, and HCP Crystal Structures

机译:来自BCC,FCC和HCP晶体结构的纯金属的无序表面相变和临界温度

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

The excess surface Gibbs energy and surface tension of pure liquid metals (originating from bcc, fcc, and hcp solid metals) of ordered and disordered surface structures are compared in this paper. It is shown that at a special temperature T~* an order-disorder surface phase transition is expected in all liquid metals from a low-temperature ordered surface state to a high-temperature disordered surface state. This surface phase transition is similar to the first-order bulk solid-liquid phase transition (melting). The values of T~* appear in the temperature interval between the melting point and the critical point of metals. Critical temperatures of metals are estimated from the equation for high-temperature disordered surfaces.
机译:本文比较了有序和无序表面结构的多余表面吉布斯能量和纯液态金属(源自bcc,fcc和hcp固态金属)的表面张力。结果表明,在特殊的温度T〜*下,所有液态金属都有望从低温有序表面态转变为高温无序表面态。该表面相变类似于一级本体固液相变(熔融)。 T〜*的值出现在金属的熔点和临界点之间的温度区间内。根据高温无序表面的方程式估算金属的临界温度。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号