Effect of alloy elements on iridium shear modulus by Ab initio analysis-Reference-Cited by-同舟云学术

Effect of alloy elements on iridium shear modulus by Ab initio analysis

Published:2021-09-22 Issue:10 Volume:27 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Liu Zhengguang,An Panlong,Wang Gao

Funder

Natural Science Foundation of Shaanxi Railway Institute

Natural Science Foundation of Shaanxi Province

Department of Education of Guangdong Province

Zhaoqing Medical College

the Applied Basic Research Projects of Shanxi Province

Zhaoqing science and technology project

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-021-04909-8.pdf

Reference22 articles.

1. Lynch SP (2007) Concerning the anomalous brittle fracture behaviour of iridium. Scripta Mater 57(2):85–88. https://doi.org/10.1016/j.scriptamat.2007.03.039

2. Panfilov P, Yermakov A (2004) On brittle fracture in polycrystalline iridium. J Mater Sci 39:4543–4552. https://doi.org/10.1023/B:JMSC.0000034148.03387.71

3. Pugh SF (1954) Xcii Relations between the elastic moduli and the plastic properties of polycrystalline pure metals. Philosophical Magazine and Journal of Science 45(367):823–843. https://doi.org/10.1080/14786440808520496

4. Selgin AL, Arkan N (2019) Elastic, electronic and vibrational properties of Ir-based refractory superalloys. Sakarya University Journal of Science 23(4):501–508

5. Selgin AL, Iyigor A (2020) Structural, electronic, elastic and thermodynamic properties of hydrogen storage magnesium-based ternary hydrides. Chem Phys Lett 743:137184. https://doi.org/10.1016/j.cplett.2020.137184

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Correction to: Effect of alloy elements on iridium shear modulus by ab initio analysis;Journal of Molecular Modeling;2022-10-12