Imeall: A computational framework for the calculation of the atomistic properties of grain boundaries-Reference-Cited by-同舟云学术

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Imeall: A computational framework for the calculation of the atomistic properties of grain boundaries

Published:2018-11 Issue: Volume:232 Page:256-263
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Lambert H.^ORCID,Fekete Adam,Kermode J.R.,Vita A. De

Funder

Engineering and Physical Sciences Research Council under the HEmS program

DOE Office of Science

EPSRC

European Union’s Horizon 2020 research and innovation program

The NOMAD Laboratory, a European Centre of Excellence

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference47 articles.

1. Non-random walk diffusion enhances the sink strength of semicoherent interfaces

2. Effect of local stress on hydrogen segregation at grain boundaries in metals

3. Dislocation–grain boundary interaction in 〈111〉 textured thin metal films

4. Insights on slip transmission at grain boundaries from atomistic simulations

5. A computer simulation study of the structures of twin boundaries in body-centred cubic crystals

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