Atomic structure of the ∑ = 5, (210) and (310), [001] tilt axis grain boundaries in Mo: a joint study by computer simulation and high-resolution electron microscopy-Reference-Cited by-同舟云学术

Atomic structure of the ∑ = 5, (210) and (310), [001] tilt axis grain boundaries in Mo: a joint study by computer simulation and high-resolution electron microscopy

Published:1997-11 Issue:5 Volume:76 Page:945-963
ISSN:0141-8610
Container-title:Philosophical Magazine A
language:en
Short-container-title:Philosophical Magazine A

Author:

Bacia M.¹,Morillo J.²,Pénisson J. M.¹,Pontikis V.²

Affiliation:

1. a Département de Recherche Fondamentale sur la Matière Condensée , CEA-Grenoble , 17 rue des Martyrs, F-38054 , Grenoble , Cedex 9 , France

2. b Laboratoire des Solides Irradiés , Unité de Recherche associée au CEA-CNRS URA 1380, Ecole Polytechnique , F-91128 , Palaiseau , Cedex , France

Publisher

Informa UK Limited

Subject

Metals and Alloys,Physics and Astronomy (miscellaneous),Condensed Matter Physics,General Materials Science,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/01418619708200009

Reference61 articles.

1. Semi-empirical calculation of solid surface tensions in body-centred cubic transition metals

2. An improvedN-body semi-empirical model for body-centred cubic transition metals

3. Development of an embedded-atom potential for a bcc metal: Vanadium

4. Molecular dynamics simulations at constant pressure and/or temperature

5. Bacia , M. 1994. Ecole des Mines de Saint-Etienne. PhD Thesis

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