Anab initioapproach to many-body energies and Be2+V-dipoles in LiH crystal and clusters-Reference-Cited by-同舟云学术

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Anab initioapproach to many-body energies and Be2+V-dipoles in LiH crystal and clusters

Published:1999-07-01 Issue:4 Volume:7 Page:587-602
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Shalabi A S,El-Mahdy A M,Eid Kh M,Kamel M A

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation

Reference31 articles.

1. Intrinsic defect energies of lithium hydride and lithium deuteride crystals

2. Hydrides and deuterides of Lithium and Sodium: Model potentials and their use in defect lattice

3. Many body expansion and ion diffusion in LiH crystal

Cited by 3 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. Spin transition energies of Cr in complexes and CO binding with Cr deposited on S2−and Se2−anion impurities of MgO (001) surface density functional theory calculations;Physica Scripta;2012-06-25

2. Properties of F+, F and F− electron centers and adsorptivity of atomic H on LiF and NaH isoelectronic crystals: an ab initio study;Physica B: Condensed Matter;2001-09

3. Excitons, electron center diffusion and adsorptivity of atomic H on LiH (001) surface: Ab initio study;Physica B: Condensed Matter;2000-10

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