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Miscibility Calculation of GaN1-xPx Ternary Alloys Zhang Rong1,Zheng Youdou1,Chen Dunjun1,Zhang Kaixiao2,Zhu Weihua2,Lin Jianwei2 (1.Department of Physics, Nanjing University, Nanjing 210093, China;2.College of Science, Hohai University, Nanjing 210098, China) Abstract:A theoretical calculation o......
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Calculation of hydrogen solubility in molten alloys JIANG Guang-rui, LI Yan-xiang, LIU Yuan Key Laboratory of Advanced Materials Processing Technology, MOE, Department of Mechanical Engineering, Tsinghua University, Beijing 100084, China Received 2 June 2010; accepted 14 September 2010 Abstra......
Calculation of the PrCl3-CaCl2-MgCl2 Phase Diagram乔芝郁,邢献然,郑朝贵,段淑贞摘 要:<正> Based on the thermodynamically self-consistent analysis and optimization of three sub-binary systems ofthe ternary system PrCl3-CaCl2-MgCl2,the thermodynamics of this ternary sy......
Thermodynamic Calculation of the YO1.5-CaO-MgO System杜勇,金展鹏,黄培云摘 要:<正> The thermodynamic assessment of the YO1.5-CaO and CaO-MgO systems was conducted by the leastsquares method applied to measured phase diagram data from the literature.The analytic ......
Calculation of Thermodynamic Parameters of Mg-Al-Y Alloy黄文先1,2,3,闫洪1,31. Department of Materials Processing Engineering, School of Mechanical and Electrical Engineering,Nanchang University2. Department of Civil Engineering, School of Architectural Engineering, Jinggangshan University摘 要: Optimization and Calculation of the Al-Be-Si System杜勇,Q.S.Ran,金展鹏,G.Effenberg,丁为摘 要:<正> Lattice stability of Be is estimated,andinteraction parameters for the liquids in the Al-Beand Be-Si systems are obtained using phase dia-gram data from literatur......Optimization and Calculation of the Al-Be-Si System
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来源: 《JOURNAL OF MATERIALS SCIENCE TECHNOLOG1992年第3期》——杜勇 Q.S.Ran 金展鹏 G.Effenberg 丁为