钨-碳系统中的阈值位移

IF 1.5 4区材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY

Philosophical Magazine Pub Date : 2024-07-16 DOI:10.1080/14786435.2024.2372826

Matthew Jackson, Paul C. M. Fossati, Yan Ren Than, Robin W. Grimes

引用次数: 0

摘要

利用分子动力学预测了碳化钨（WC）、二碳化钨、钨和金刚石中碳和钨的阈值位移能（Ed）。Ed的空间依赖性是通过分子动力学方法探测的。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Threshold displacement in the tungsten-carbon system

Threshold displacement energies (Ed) of carbon and tungsten in tungsten carbide (WC), W2C, tungsten and diamond are predicted using molecular dynamics. The spatial dependence of Ed is probed by con...

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来源期刊

Philosophical Magazine 工程技术-材料科学：综合

自引率

0.00%

发文量

审稿时长

4.7 months

期刊介绍： The Editors of Philosophical Magazine consider for publication contributions describing original experimental and theoretical results, computational simulations and concepts relating to the structure and properties of condensed matter. The submission of papers on novel measurements, phases, phenomena, and new types of material is encouraged.