Molecular Dynamics Simulation of Primary Damage in β-Li 2...

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Molecular Dynamics Simulation of Primary Damage in β-Li 2 TiO 3

Suhail, Mohammed, Puliyeri, Baldev, Chaudhuri, Paritosh, Annabattula, Ratnakumar, Swaminathan, Narasimhan
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Language:
english
Journal:
Fusion Engineering and Design
DOI:
10.1016/j.fusengdes.2018.04.035
Date:
April, 2018
File:
PDF, 956 KB
english, 2018
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