X-ray diffraction and computer simulation studies of the structure of [001] twist boundaries in AuAg alloys-Reference-Cited by-同舟云学术

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X-ray diffraction and computer simulation studies of the structure of [001] twist boundaries in AuAg alloys

Published:1994-10 Issue:10 Volume:42 Page:3331-3340
ISSN:0956-7151
Container-title:Acta Metallurgica et Materialia
language:en
Short-container-title:Acta Metallurgica et Materialia

Author:

Majid I.,Counterman C.A.,Bristowe P.D.,Balluffi R.W.

Publisher

Elsevier BV

Subject

General Engineering

Reference24 articles.

1. Materials Interfaces;Seidman,1992

2. Interfacial Segregation;Balluffi,1979

3. Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys

4. Diffusion along [001] tilt boundaries in the Au/Ag system—I. Experimental results

Cited by 4 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. Grain-boundary structures in polycrystalline metals at the nanoscale;Physical Review B;2000-07-01

2. Études numériques de la ségrégation interfaciale;Le Journal de Physique IV;1999-04

3. Monte Carlo and molecular-dynamics investigation of [001] twist boundaries inCu3Au atT=0 K;Physical Review B;1995-10-01

4. Solute-atom segregation is high-angle (002) twist boundaries in dilute Au–Pt alloys;Journal of Materials Research;1995-08

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