First -principles calculations of structural, elastic and electronic properties of second phases and solid solutions in Ti?Al?V alloys

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First -principles calculations of structural, elastic and electronic properties of second phases and solid solutions in Ti?Al?V alloys

机译：第一个蛋白的第二阶段结构，弹性和电子性质的计算和Tiα的固体溶液

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《Physica, B. Condensed Matter》 |2020年第2020期|共10页
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1. First -principles calculations of structural, elastic and electronic properties of second phases and solid solutions in Ti?Al?V alloys [J] . Physica, B. Condensed Matter . 2020,第期

机译：第一个蛋白的第二阶段结构，弹性和电子性质的计算和Tiα的固体溶液
2. 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
3. Structural, elastic and electronic properties of beta' phase precipitate in Mg-Gd alloy system investigated via first-principles calculation [J] . Ping Chen, Dong-Lin Li, Jian-Xiong Yi Solid state sciences . 2009,第12期

机译：通过第一性原理研究了Mg-Gd合金系统中β'相沉淀物的结构，弹性和电子性质
4. First-Principles Study of Electronic Structure and Elastic Properties of Si Doping Ti3Al1-xSixC2 Solid Solutions [C] . Zeng Fan-jun, Xia Qing-lin Workshop on synthesis characterization and applications of inorganic powders . 2013

机译：第一原理研究电子结构和Si掺杂Ti3Al1-XsixC2固溶体的弹性性能研究
5. First-principles calculations of thermodynamic properties and phase diagrams of binary substitutional alloys. [D] . Asta, Mark David. 1993

机译：二元替代合金热力学性质和相图的第一性原理计算。
6. Structural and Electronic Properties of Hexagonal and Cubic Phase AlGaInN Alloys Investigated Using First Principles Calculations [O] . Y.-C. Tsai, C. Bayram -1

机译：使用第一性原理计算研究六角相和立方相AlGaInN合金的结构和电子性能
7. Structural, elastic and electronic properties of Ir-based carbides-antiperovskites Ir3MC (M = Ti, Zr, Nb and Ta) as predicted from first-principles calculations [O] . Bannikov, Slava, Shein, Igor. R., Suetin, Dmitry V. 2015

机译：Ir基的结构，弹性和电子性质碳化物 - 抗钙钛矿Ir3mC（m = Ti，Zr，Nb和Ta）如预测的那样第一原理计算

First -principles calculations of structural, elastic and electronic properties of second phases and solid solutions in Ti?Al?V alloys

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