Ab initio pair potentials at metal-ceramic interfaces-Reference-Cited by-同舟云学术

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Ab initio pair potentials at metal-ceramic interfaces

Published:1999-06 Issue:5-6 Volume:256 Page:391-398
ISSN:0375-9601
Container-title:Physics Letters A
language:en
Short-container-title:Physics Letters A

Author:

Yao Yugui,Zhang Ying

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference25 articles.

1. See, e.g., Proceedings of the International Symposium on Metal-Ceramic Interfaces, edited by M. Rühle, A.H. Heuer, A.G. Evans, M.F. Ashby [Acta Metall. Mater. Suppl. 40 (1992)].

2. Bonding at metal-ceramic interfaces; AB Initio density-functional calculations for Ti and Ag on MgO

3. Energetics, bonding mechanism, and electronic structure of metal-ceramic interfaces: Ag/MgO(001)

4. First-Principles Calculations for Niobium Atoms on a Sapphire Surface

5. Metal-Ceramic Adhesion and the Harris Functional

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1. Modeling of atomistic scale shear failure of Ag/MgO interface with misfit dislocation network;Computational Materials Science;2019-12

2. Construction of embedded-atom-method interatomic potentials for alkaline metals (Li, Na, and K) by lattice inversion;Chinese Physics B;2012-05

3. Modeling of Metal/Ceramics Wetting Systems;Interfaces in Heterogeneous Ceramic Systems;2011-06-24

4. Atomistic simulation of misfit dislocation in metal/oxide interfaces;Computational Materials Science;2008-05

5. Pair potential approach for metal/Al2O3interface;Journal of Physics: Condensed Matter;2007-04-19

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