1) enthalpy of solution of liquid phase
液态合金混合焓
2) enthalpy of formation ofsolid state
固态合金形成焓
3) enthalpy of mixing
混合焓
1.
The enthalpy of mixing and entropy of mixing of the liquid melted have been predicted from data for the LiBr-SrBr2 system.
从LiBr—SrBr2体系的实验数据出发,预报了该体系液相混合焓和混合熵,计算得到的结果与实验相图和热力学数据相吻合。
2.
The results show that the molar enthalpy of mixing between iso-α(PbCl_2) liquid binarysubsystems PbCl_2-NaCl and PbCl_2-BaCl_2 is near zero, i.
用SETARAM量热计测量了873K时富PbCl_2区域PbCl_2-NaCl-Bacl_2三元熔盐的混合焓。
4) mixing enthalpy
混合焓
1.
The compatibility of PVC/PSf mixing was predicted by mixing enthalpy and characterized by Differential Scanning Calorimetry.
本文通过混合焓法预测并用差示扫描量热法表征了PVC/PSf共混体系的相容性,表明二者为部分相容体系。
2.
On the basis of analyzing the thermodynamic model of regular melt, the mixing enthalpy ΔH~ mix and the mixing entropy ΔS~ mix of typical metallic glass melts were calculated.
通过分析规则熔体的热力学模型,计算了典型金属玻璃的熔体混合焓ΔHmix和混合熵ΔSmix。
3.
The calculated mixing enthalpy values of the alloys are much closer to the published experimental results.
0%,计算得到的稀土铝合金系统混合焓与实验值更接近。
5) negative heat of mixing
负混合焓
1.
In the MA processing, the systems for the elemental powder mixtures, which possessing a lager negative heat of mixing, markedly promote the amorphization of Cu-Ti-Fe-Nb systems.
利用高能球磨技术研究了混合焓对Cu－Ti－Fe－Nb系非晶形成和晶化的影响，表明了具有较大负混合焓的体系容易形成非晶相。
6) liquid alloys
液态合金
1.
The Molecular Interaction Volume Model(MIVM) is introduced for the prediction and fitting of the activities of liquid alloys Ni-Mg-Cu,Ni-Al-Si and Ni-Cu-Co in the ternary systems.
应用分子相互作用体积模型对二元和三元液态合金的组元活度进行预测及拟合,计算结果与实验数据吻合较好。
2.
In this thesis, the enthalpy of formation of 36 binary liquid alloys has been predicted by the molecular interaction volume model (MIVM) and the Hoch-Arpshofen (HA) model respectively.
本文将分子相互作用体积模型(MIVM)及Hoch-Arpshofen模型(HA)应用于36个二元液态合金体系进行混合焓的估算,计算结果与实验值相比表明:两模型应用在正偏差体系中效果较好,在负偏差体系中效果居中,在混合偏差体系中效果较差,且MIVM模型在正偏差体系和混合偏差体系中的估算效果优于HA模型,但在负偏差体系中估算与HA模型相当,MIVM对强偏差体系预测效果较差。
3.
In this thesis,the activities of both components in the 31 iron-based and nickel-based binary liquid alloys have been predicted by the molecular interaction volume model(MIVM).
本文将分子相互作用体积模型(MIVM)应用于31个铁基及镍基的二元液态合金体系组元活度的计算,计算结果与实验值相比较表明:在正偏差体系中得到的预测结果与实验数据基本吻合,预测效果较好,平均绝对偏差分别为0。
补充资料：混合物合金
分子式：
分子量：
CAS号：
性质：见合金。
分子量：
CAS号：
性质：见合金。
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