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Physics of Metals and Metallography

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01.08.2020 | STRUCTURE, PHASE TRANSFORMATIONS, AND DIFFUSION

Structure and Energy of 〈110〉 Symmetric Tilt Boundaries in Polycrystalline Tungsten

verfasst von: M. E. Stupak, M. G. Urazaliev, V. V. Popov

Erschienen in: Physics of Metals and Metallography | Ausgabe 8/2020

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Abstract

A computer simulation of the structure and energy of 〈110〉 symmetric tilt boundaries has been performed for polycrystalline tungsten. Calculations have been made using an embedded atom potential implemented in the LAMMPS software. It has been shown that structure of the 〈110〉 symmetric tilt boundaries can consist of a limited number of structural elements. The energy and width of grain boundaries for different misorientations, as well as energies of vacancy formation have been determined via molecular statistics simulation of grain boundaries. The correlation between the energy of vacancy formation in grain boundaries and changes in the boundary structure has been analyzed.

Vorheriger Artikel Features of the Two-Phase (α + α2) Structure Formation in the Ti–17 at % Al alloy

Nächster Artikel The Role of Deformation in Coarsening of M23C6 Carbide Particles in 9% Cr Steel

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Titel: Structure and Energy of 〈110〉 Symmetric Tilt Boundaries in Polycrystalline Tungsten
verfasst von: M. E. Stupak
M. G. Urazaliev
V. V. Popov
Publikationsdatum: 01.08.2020
Verlag: Pleiades Publishing
Erschienen in: Physics of Metals and Metallography / Ausgabe 8/2020
Print ISSN: 0031-918X
Elektronische ISSN: 1555-6190
DOI: https://doi.org/10.1134/S0031918X20080116

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