First Principles Study of the Different Configurations of W and Mo in the Γ/Γ 'Phase

Author:

Zhang yapeng,Gong Zhihua,Wang Xuhui

Publisher

Elsevier BV

Reference34 articles.

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3. Combined atom probe tomography and first-principles calculations for studying atomistic interactions between tungsten and tantalum in nickel-based alloys[J];Y Amouyal;Acta Materialia,2014

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5. The Alloying Mechanisms Of Re, Ru In The Quaternary Ni-based Superalloys ?/?' Interface: A First Principles Calculation;Wang J Yun;Materials Science and Engineering,2008

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