1) pre-melting
预熔化
1.
Using molecular dynamics simulation,the pre-melting temperature of Fe_55 cluster was studied by the change of root mean squart bond length fluctuation,and the relationship between energy and configuration was discussed.
本文运用分子动力学模拟小尺寸铁团簇在熔点附近的预熔化现象,根据均方根键长涨落判断出预熔化现象发生的温度区间并讨论在此温度区间内能量和结构的关系。
2.
We found that these Pdn clusters all have pre-melting phenomenon.
结果表明:所有Pdn团簇的熔化过程中都有预熔化行为。
2) premelting
预熔化
1.
Influence of defects on the melting and premelting of carbon nanotubes;
缺陷对单壁碳纳米管熔化与预熔化的影响
3) thermal melting point
表面预熔化
1.
Cu(110) surface premelts below thermal melting point and the thickness of quasi-liquid film grows with temperature increasing.
应变效应(包括拉伸和压缩)导致热力学熔点降低,并促进表面预熔化进程。
4) pre-roastizational reconstruction
预熔化改造
5) premelting state
预熔化状态
6) premelting
预熔
1.
Molecular dynamics is applied to study the layer density profiles, layer structure factors and layer radial distribution function of the slab in order to research the premelting phenomena and meltin.
运用分子动力学方法(MD)从原子面密度函数、面结构因子、面径向分布函数三个方面研究了V(111)晶面的预熔现象和熔化情况,发现V(111)面在800K左右开始出现预熔。
2.
Using the modified analytic embedded-atom method(MAEAM),the molecular dynamics(MD) simulation was performed to study the premelting and melting behavior of (001) plane of niobium and tungsten.
采用改进分析型嵌入原子方法(MAEAM),对铌、钨晶体的(001)面预熔和熔化过程进行分子动力学模拟。
3.
Integrating carbon-free,premelting,hollowness and basicity,the TB-P tundish powder is of the CaO-MgO-Al2O3-SiO2 slag family and of a hollow spherical product with CaO/SiO2 > 2, MgO ( 14 ± 4 .
TB—P中间包覆盖剂集无碳、预熔、中空、碱性于一体,选择CaO-MgO-Al2O3-SiO2 渣系,CaO/SiO2>2,(MgO)为(14±4。
补充资料：设备安装前的准备工作——设备的预装配与预调整
设备安装前的准备工作——设备的预装配与预调整 | ||
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说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条