PHASE DIAGRAM CALCULATION OF GaN1-xPx TERNARY ALLOYS WITH A CONTENT GRADUAL CHANGE MODEL

机译：含含量梯度变化模型的GaN1-xPx三元合金的相图计算

获取原文

页面导航

摘要
著录项
相似文献
相关主题

摘要

There exists a large miscibility gap in GaN1-xPx ternary system,which results in that the phase separation occurs easily and hence limits the development of the material system.So it is very important to clarify the unstable and stable-mixing regions of this material system.Usually,a theoretical calculation of the solid interaction parameter and the miscibility gap are performed tbr the GaN1-xPx ternary alloy system using the delta-lattice-parameter model and the strictly regular solution model,respectively.In the reference [1],the effects of mismatch strain and elastic parameter on the miscibility are taken into account in order to predict the immiscibility region of GaN1-xPx more reliable.In this paper,a new content gradual change model (CGCM) is used to calculate phase diagram and predict the immiscibility region of GaN1-xPx.

机译：GaN1-XPX三元系中存在大的混溶性差距，从而可以轻松地发生相位分离，因此限制了材料系统的开发。所以阐明该材料系统的不稳定和稳定混合区域非常重要。同时，使用Delta-Lattice-参数模型和严格的常规解决方案模型分别执行固体交互参数的理论计算和误差间隙。在参考文献[1]，不匹配应变和弹性参数对溶解性的影响，以便预测GaN1-XPX的不混溶区域更可靠。在本文中，新内容逐渐变化模型（CGCM）用于计算相图并预测GaN1-XPX的不用区域。

著录项

来源
《第二届国际非均质材料力学会议（The Second International Conference on Heterogeneous Material Mechanics）论文集》|2008年|132-136|共5页
会议地点
作者
K.X.Zhang; J.P.Song; M.Y.Liu; X.Fen; H.Y.Xie; Y.Xu; J.W.Wu; W.H.Zhu; A.M.Zhang;
展开▼
作者单位

展开▼
会议组织
原文格式 PDF
正文语种
中图分类
关键词
GaN1-xPx; phase diagram; content gradual change model;

机译：GaN1-xPx;相图;含量渐变模型;

相似文献

外文文献
中文文献
专利

1. La−Fe−B三元合金体系的垂直截面相图 [J] . 韦奇, 卢照, 姚青荣, 中国有色金属学报：英文版 . 2021,第006期
2. La-Fe-B三元合金体系的垂直截面相图 [J] . 韦奇, 卢照, 姚青荣, 中国有色金属学报（英文版） . 2021,第006期
3. Application of Physical-Empirical Models to Calculate a Fragment of the Phase Diagram and the Physical Properties of bcc Fe-Cr Alloys: II. Calculation of Phase Boundaries, Spinodal,and the Temperature Dependence of the Heat Capacity of an Alloy [J] . D. A. Vasilev, A. L. Udovskii Russian Metallurgy(Metally) . 2016,第5期

机译：物理模型的应用来计算相图的片段及BCC Fe-Cr合金的物理性质：II。相界，旋转桥和合金热容量的温度依赖性计算
4. First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn _(1x)Be _xTe ternary alloy [J] . Boumaza A., Ghemid S., Chouahda Z., Physica Scripta: An International Journal for Experimental and Theoretical Physics . 2012,第3期

机译：Zn _（1x）Be _xTe三元合金的结构，电子，弹性，相图和热性能的第一性原理计算
5. Surface Tension and Density Measurements of Sn-Ag-Sb Liquid Alloys and Phase Diagram Calculations of the Sn-Ag-Sb ternary system [J] . Zbigniew Moser, Wladyslaw Gasior, Janusz Pstrus Materials transactions . 2004,第3期

机译：Sn-Ag-Sb液态合金的表面张力和密度测量以及Sn-Ag-Sb三元体系的相图计算
6. UNIFIED SOLUTION MODEL FOR BINARY, TERNARY AND HIGHER ORDER METALLIC, CERAMIC SYSTEMS, AQUEOUS SOLUTIONS, POLYMER BLENDS AND FOR PHASE DIAGRAM CALCULATIONS [C] . M. Hoch Thermodynamics of Alloy Formation Conference . 1997

机译：二元，三元和高阶金属，陶瓷系统，水溶液，聚合物共混物和相图计算的统一解决方案模型
7. First principles calculation of phase diagrams for binary and ternary alloys. [D] . Park, Soojin. 1995

机译：二元和三元合金相图的第一原理计算。
8. Ternary Phase Diagram of Model Dentin Adhesive Exposed to Over-wet Environments [O] . Q. Ye, J. Park, J.S. Laurence, -1

机译：暴露在过湿环境中的模型牙本质胶的三元相图
9. Modelling of a dynamic multiphase flash: the positive flash. Application to the calculation of ternary diagrams [O] . Thery Raphaële, Llovell Felix, Meyer Xuân-Mi, 2004

机译：动态多相闪光的建模：正闪光。在三元图计算中的应用

PHASE DIAGRAM CALCULATION OF GaN1-xPx TERNARY ALLOYS WITH A CONTENT GRADUAL CHANGE MODEL

摘要

著录项

相似文献

相关主题

期刊订阅