PSEUDOPOTENTIAL METHOD FOR CALCULATING THE EUTECTIC TEMPERATURE AND CONCENTRATION OF THE COMPONENTS OF THE B_4C-TiB_2, TiB_2-SiC, AND B_4C-SiC SYSTEMS

D. A. Zakaryan; V. V. Kartuzov; A. V. Khachatryan

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PSEUDOPOTENTIAL METHOD FOR CALCULATING THE EUTECTIC TEMPERATURE AND CONCENTRATION OF THE COMPONENTS OF THE B_4C-TiB_2, TiB_2-SiC, AND B_4C-SiC SYSTEMS

机译：用于计算B_4C-TiB_2，TiB_2-SiC和B_4C-SiC系统共晶温度和组分浓度的准势方法

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The thermodynamic potentials of binary TiB_2-SiC, B_4C-SiC, and B_4C-TiB_2 systems are constructed with the pseudopotential method. The energy of thermal oscillations is calculated using Einstein's model and the energy of interaction between atomic planes. The mixing energy of the systems is calculated to confirm that the eutectic is formed. The minimum thermodynamic potential is used to determine the eutectic temperatures and concentrations of the components.

机译：用拟势法构造了二元TiB_2-SiC，B_4C-SiC和B_4C-TiB_2体系的热力学势。使用爱因斯坦模型和原子平面之间相互作用的能量来计算热振荡的能量。计算系统的混合能以确认形成共晶。最小热力学势用于确定组分的共晶温度和浓度。

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《Powder Metallurgy and Metal Ceramics》 |2009年第10期|共7页
作者
D. A. Zakaryan; V. V. Kartuzov; A. V. Khachatryan;
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正文语种 eng
中图分类粉末冶金（金属陶瓷工艺）;
关键词
pseudopotential; thermodynamic potential; energy of mixing; energy of interaction; eutectic concentration and temperature; quasibinary system; atom oscillation frequency;

机译：势;热力学势;混合能;相互作用能;共晶浓度和温度;准二元体系;原子振荡频率;

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PSEUDOPOTENTIAL METHOD FOR CALCULATING THE EUTECTIC TEMPERATURE AND CONCENTRATION OF THE COMPONENTS OF THE B_4C-TiB_2, TiB_2-SiC, AND B_4C-SiC SYSTEMS

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