A dynamic atomistic--continuum method for the simulation of crystalline materials

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Publication:1868557

DOI10.1006/jcph.2002.7164zbMath1013.82022arXivcond-mat/0112173OpenAlexW2126922136MaRDI QIDQ1868557

Zhongyi Huang, E. Weinan

Publication date: 28 April 2003

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/0112173




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