Ab initio calculations of the relationship between the alpha alumina toughness and its electronic structure under pressure-Reference-Cited by-同舟云学术

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Ab initio calculations of the relationship between the alpha alumina toughness and its electronic structure under pressure

Published:2009-04 Issue:2 Volume:45 Page:310-314
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Liu Dongliang,Jin Yongzhong,Deng Jianguo

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference25 articles.

1. Characterisation of grain rearrangement during superplastic creep of Al2O3-ZrO2composite

2. Plasticity at a Cu/α-Al2O3 interface with nanovoids

3. First-principles study of the optical properties of pure ?-Al2O3 and La aluminates

4. Ab initiomorphology and surface thermodynamics ofα−Al2O3

5. Ab initio perturbed ion description of the equation of state and a high pressure phase transition of Al2O3

Cited by 5 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. A Density Functional Theory (DFT) Investigation of Sulfur-Based Adsorbate Interactions on Alumina and Calcite Surfaces;Clays and Clay Minerals;2022-06

2. Stability and electronic structure of MgAl2O4(1 1 1) surfaces: A first-principles study;Computational Materials Science;2016-02

3. Molecular dynamics study of high-pressure alumina polymorphs with a tight-binding variable-charge model;Computational Materials Science;2016-01

4. A study of electron momentum density distribution in Al2O3ceramic;Physica Scripta;2011-07-06

5. Direct comparison between two structural models by DFT calculations;Journal of Solid State Chemistry;2011-05

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