1) ternary metallic melt
三元系金属熔体
1.
The calculating models for activity and activity interaction parameter in ternary metallic melts were established.
据此可以快速、准确地计算出任何三元系金属熔体中除Ｏ，Ｓ，Ｓｅ，Ｔｅ外任何组元的１ｎγ和任何组元间的一级活度相互作用系数ε，ε以及二级活度相互作用系数ρ，ρ，ρ。
2) molten salt-liquid metal system
熔盐-液体金属系
1.
Atomic parameter-artificial neural network method has been applied to study the regularities of the mutual solubility, the consolute temperatures, and the composition of monotectic points of molten salt-liquid metal systems.
应用原子参数（阴阳离子半径，价电子数，表征金属元素价电子云密度的参数）-人工神经网络方法研究了熔盐-液体金属系的互溶度，会溶温度及偏晶点成分的规律。
3) molten metal
金属熔体
1.
Anisotropic effect of equiaxed dendritic growth in a undercooled molten metal;
过冷金属熔体中枝晶生长的各向异性效应
2.
Mechanism and efficiency of inclusion-removal in purifying molten metal by electro-flux method;
电熔剂去除金属熔体中夹杂物的机理及效率分析
3.
Differece method for shearing stress in conductive molten metal in electromagnetic field;
电磁力驱动载流金属熔体内剪应力的差分方法
4) metal melt
金属熔体
1.
In MoSi2 high temperature furnace the concentration and activity of N in Fe-C-N system were measured,and according to the coexistent theory about metal melt structure containing compounds,the computational model of action concentration of Fe-C-N system is got.
实验在MoSi2电阻炉内用饱和浓度法测试了Fe-C-N体系氮的浓度和活度,并根据含化合物的金属熔体结构的共存理论模型,推导了Fe-C-N金属熔体作用浓度计算模型。
5) metallic melt
金属熔体
1.
After combining investigation of thermodynamic properties of binary metallic melts with their phase diagrams, it has been found that when the calculating models of mass action concentrations of metallic melts are formulated according to their main phase diagrams (i.
经过对二元金属熔体的热力学性质结合相图进行研究后，发现将其热力学性质按相图分为含化合物、含包晶体、含饱和相、含固溶体、含共晶体和含连续固溶体六类制定计算模型时，前五类所得作用浓度符合质量作用定理，第六类符合Raoult定律。
2.
According to the coexistance theory of metallic melt structure involving compound formation, a calculation model of mass action concentrations for Fe C P, Fe Mn P, Fe Si P metallic melts is formulated for T =1 673 K.
根据含化合物的金属熔体结构的共存理论，推导了１６７３Ｋ下Ｆｅ－Ｃ－Ｐ、Ｆｅ－Ｍｎ－Ｐ、Ｆｅ－Ｓｉ－Ｐ三元金属熔体作用浓度计算模型。
6) metallic melts
金属熔体
1.
The research development of thermodynamic model of metallic melts;
金属熔体热力学模型的研究进展
2.
Coexistence Theory of Metallic Melts Structure Involving Compound Formation and Its Applications;
含化合物金属熔体结构的共存理论及其应用
3.
We have performed ab initio molecular dynamics simulations of metallic melts Co and Fe in stable and undercooled melts.
我们的模拟结果表明金属熔体中的二十面体短程序随着温度的降低而增加,并在过冷液态中而占优势。
补充资料：金属熔体
metalmelt：是一种或两种以上金属的均匀混合的液态物质，它的任一部分都具有相同的状态性质。
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