Liu Bai-xin | Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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概要
- 同名の論文著者
- Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua Universityの論文著者
関連著者
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Liu Bai-xin
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Liu Bai-xin
Advanced Materials Laboratory Department Of Material Science And Engineering Tsinghua University
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Li Jia-hao
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Liu B‐x
Tsinghua Univ. Beijing Chn
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LIANG Su-Hui
Advanced Materials Laboratory, Department of Materials Science and Engineering,Tsinghua University
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Liang Su-hui
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Liu Bai‐xin
Tsinghua Univ. Beijing Chn
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Li Jia‐hao
Tsinghua Univ. Beijing Chn
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Zhang R‐f
Advanced Materials Laboratory Department Of Material Science And Engineering Tsinghua University
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ZHANG Rui-Feng
Advanced Materials Laboratory, Department of Material Science and Engineering, Tsinghua University
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CHE Xing-Lai
Advanced Materials Laboratory, Department of Materials Science and Engineering, Tsinghua University
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DAI Ye
Advanced Materials Laboratory, Department of Materials Science and Engineering, Tsinghua University
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Dai Ye
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Che Xing-lai
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Kong Ling-ti
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Gong Hao-ran
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Shen Yi-xiong
Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University
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Zhang Rui-feng
Advanced Materials Laboratory Department Of Material Science And Engineering Tsinghua University
著作論文
- Proposed Calculation Method for Structural Formation Enthalpy including Magnetic Energy for Transition Metal Alloys (General)
- Solid-State Amorphization Observed in the Cu-Zr System by Molecular Dynamics Simulation(Atomic and molecular physics)
- Solid-State Amorphization Observed in Ni-Sc System by Molecular Dynamics Simulation(Condensed matter: structure and mechanical and thermal properties)
- Ab initio Study on the Structural Stability and Magnetism of Metastable A_3B Phases in Ni-Au (Cu, Zn, Al) Binary Systems(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- Structural Stability and the Correlation of Lattice Constant versus Tantalum Concentration of the Ag-Based Fcc Solid Solutions Studied by Molecular Dynamics Simulation