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钽-钨固溶体合金的价电子结构及其性能研究 被引量:1

Valence Electron Structure and Property of Ta-W Solid Solution Alloy
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摘要 根据固体与分子的经验理论,采用键距法(BLD法)计算了不同W含量的Ta-W固溶体合金最强键上的共价电子数n_A、强度因子η和键能Ea。探讨了n_A、η和Ea之间的关系以及与Ta-W固溶体合金力学性能的关系。计算结果表明,在一定的W含量范围内(≤50%,质量分数),随着W含量的增加,n_A、η、Ea总体是呈上升趋势,固溶体合金的强度、硬度也呈上升趋势。 Based on an empirical electron theory of solids and molecules, covalence electron number (nA ), intensity factor(η), and bond energy (Ea)on the strongest bond for Ta-W solid solution alloy with different tungsten contents were calculated with the use of a bond distance method (BLD). The relationship among Ea , nA and η, and their dependence on mechanical properties of the Ta-W solid solution alloy were explored. The results show that as the tungsten content increases up to 50% by mass so too do nA , η and Ea, as well as the strength and hardness of the Ta-W solid solution alloy.
作者 严骏 刘宁 陈天宝 YAN Jun LIU Ning CHEN Tianbao(School of Materials Science and Engineering, Hefei University of Technology, Hefei 230009, Anhui Chin)
出处 《热处理》 CAS 2016年第5期22-25,共4页 Heat Treatment
关键词 价电子 强度 硬度 固溶体 valence electron strength hardness solid solution
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