Thermodynamic modeling of the Si-Y system aided by first-principles and phonon calculations

Zhao Zhang1, Mao-You Chu1, Xu-Shan Zhao2, Kun Li1, Shun-Li Shang3, Zi-Kui Liu3, Jian-Yun Shen1
1Division of Rare Metals Metallurgy and Materials, General Research Institute for Nonferrous Metals, Beijing, 100088, PR China
2Computer Network Information Center, Chinese Academy of Sciences, Beijing, 100190, PR China
3Department of Materials Science and Engineering, The Pennsylvania State University, University Park, PA 16802, USA

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