Hartree-fock ab initio study of relaxation and electronic structure of lithium oxide slabs-Reference-Cited by-同舟云学术

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Hartree-fock ab initio study of relaxation and electronic structure of lithium oxide slabs

Published:1991-01 Issue:9 Volume:52 Page:1155-1164
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Lichanot Albert,Gelize Michel,Larrieu Christiane,Pisani Cesare

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference27 articles.

1. Computer Simulation of Solids,1982

2. The lattice energy of lithium monoxide

3. Temperature dependence of lattice & defect properties of MgO and Li2O

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3. Adsorption and diffusion mechanism of hydrogen atom on the Li2O (111) and (110) surfaces from first principles calculations;Journal of Nuclear Materials;2019-01

4. The investigation of adsorption and dissociation of H 2 O on Li 2 O (111) by ab initio theory;Applied Surface Science;2017-06

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