Metallic Ca72Zn28 Glass from First Principle Molecular Dynamics Simulations | AVESİS

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Metallic Ca72Zn28 Glass from First Principle Molecular Dynamics Simulations

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TAHAOĞLU D., DURANDURDU M.

International Congress on Chemistry and Materials Science, Ankara, Turkey, 5 - 07 October 2017

Publication Type: Conference Paper / Summary Text
City: Ankara
Country: Turkey
Abdullah Gül University Affiliated: Yes