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Imeall: A Computational Framework for the Calculation of the Atomistic Properties of Grain Boundaries (2017)

First Author: Lambert H

Attributed to: Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1709.10439

Publication URI: https://arxiv.org/abs/1709.10439

Type: Other