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"Imeall: A computational framework for the calculation of the atomistic ..."

Henry Lambert et al. (2018)

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DOI: 10.1016/J.CPC.2018.04.029

access: open

type: Journal Article

metadata version: 2021-10-14

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  - journals/cphysics/LambertFKV18
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  - https://dblp.org/rec/journals/cphysics/LambertFKV18
Henry Lambert, Ádám Fekete, James R. Kermode, A. De Vita:
Imeall: A computational framework for the calculation of the atomistic properties of grain boundaries. Comput. Phys. Commun. 232: 256-263 (2018)

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