Cluster approach to a single hydrogen atom in a nickel crystal
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference4 articles.
1. Gaussian Basis Set for Molecular Wavefunctions Containing Third‐Row Atoms
2. Self-Consistent Calculation of Energy Bands in Ferromagnetic Nickel
3. Application of the Gaussian‐Type Orbitals for Calculating Energy Band Structures of Solids by the Method of Tight Binding
Cited by 9 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. Ab initio LCAO-MO cluster-type calculation of the self-consistent electronic screening charge density around a single hydrogen impurity in a nickel crystal;International Journal of Quantum Chemistry;2009-06-18
2. Evidence for local moment formation around a positive muon in graphite;Physical Review B;2002-10-17
3. Theoretical Investigation of Metal Hydrides : Electronic Properties and Superconductivity;Structure and Dynamics of Molecular Systems;1986
4. Electronic Structure of Hydrogen in Metals;The Electronic Structure of Complex Systems;1984
5. Electronic Structure of Interstitial Hydrogen in Aluminium;Electronic Structure and Properties of Hydrogen in Metals;1983
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