Force constants between interstitial hydrogen atoms and host atoms in a FCC aluminium crystal
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/14/i=5/a=007/pdf
Reference22 articles.
1. Electron-ion pseudopotentials in metals
2. The Electronic Structure of a Hydrogen Impurity in Aluminium I. The Jellium Model
3. Change of elastic constants due to interstitials
4. The description of collective motions in terms of many-body perturbation theory
5. The description of collective motions in terms of many-body perturbation theory. II. The correlation energy of a free-electron gas
Cited by 4 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. The electronic structure of interstitial hydrogen and the force constants between hydrogen and the host atoms in aluminium crystal;Journal of Physics F: Metal Physics;1986-01
2. Interatomic Forces Near a Hydrogen Impurity in Metals;Springer Proceedings in Physics;1986
3. Linear electronic response of a dissolved impurity and the interatomic forces in dilute metal hydrides;Journal of Physics F: Metal Physics;1985-10
4. Dynamics of an Impurity Hydrogen in Magnesium;Journal of the Physical Society of Japan;1985-07-15
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