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American Institute of Physics, Journal of Applied Physics, 6(128), p. 065103, 2020

DOI: 10.1063/5.0005505

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Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten

Journal article published in 2020 by Jingzhong Fang ORCID, Lixia Liu, Ning Gao ORCID, Wangyu Hu ORCID, Fei Gao ORCID, Huiqiu Deng ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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