Structure of liquid transition and rare earth metals
Structure of liquid transition and rare earth metals
复制标题
液态过渡金属和稀土金属的结构
DOI：
10.1051/jphyslet:0197900400304500
复制
发表时间：
1979
期刊：
影响因子：
--
通讯作者：
F. Cyrot
中科院分区：
文献类型：
--
作者：
S. Khanna;F. Cyrot
结果表明，用单组分等离子体（OCP）模型可以合理地模拟过渡族和稀土液态金属的结构因子。用模拟的OCP模型计算了液态过渡金属的电阻率温度系数，得到了与实验符合较好的结果。
It is shown that the observed structure factors of transition and rare earth liquid metals can be reasonably simulated by a one component plasma (OCP) model. The simulated OCP model has been used to calculate the temperature coefficient of resistivity in liquid transition metals and good agreement with experiment has been obtained.