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Celebrating the 80th Birthday of Professor Zhanpeng Jin.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 455, doi. 10.1007/s11669-018-0678-4
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Thermodynamic Assessment of Slag-Matte-Metal Equilibria in the Cu-Fe-O-S-Si System.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 456, doi. 10.1007/s11669-018-0661-0
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Prediction of Martensite Start Temperature for Lightweight Fe-Mn-Al-C Steels.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 476, doi. 10.1007/s11669-018-0660-1
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Experimental Investigation of Phase Equilibria in the Fe-Nb-Ta System.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 490, doi. 10.1007/s11669-018-0658-8
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Thermodynamic Modeling of Pure Co Accounting Two Magnetic States for the Fcc Phase.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 502, doi. 10.1007/s11669-018-0656-x
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Phase Equilibria of the Co-Mo-Zr Ternary System at 1000 °C.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 510, doi. 10.1007/s11669-018-0655-y
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A Generalized Approach Obeying the Third Law of Thermodynamics for the Expression of Lattice Stability and Compound Energy: A Case Study of Unary Aluminum.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 519, doi. 10.1007/s11669-018-0641-4
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Thermodynamic Analysis on Interactions of Silicon Dioxide with Iridium During Module Reduction and Monitoring Treatment.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 532, doi. 10.1007/s11669-018-0637-0
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Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 538, doi. 10.1007/s11669-018-0636-1
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Phase Equilibria of the Ti-Al-Nb System at 1000, 1100 and 1150 °C.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 549, doi. 10.1007/s11669-018-0635-2
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Prediction of Glass Forming Ability Through High Throughput Calculation.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 562, doi. 10.1007/s11669-018-0643-2
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Simulation of Precipitation Kinetics with Non-Spherical Particles.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 571, doi. 10.1007/s11669-018-0644-1
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Revisiting the Phase Stability in Ni-X (X=Mo, Ti, In) Systems Using Ab Initio Calculations.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 584, doi. 10.1007/s11669-018-0646-z
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On Negative Diagonal Elements in the Diffusion Coefficient Matrix of Multicomponent Systems.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 592, doi. 10.1007/s11669-018-0648-x
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Thermodynamic Assessments of the Ni-Cr-Ti System and Atomic Mobility of Its fcc Phase.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 597, doi. 10.1007/s11669-018-0650-3
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Investigation on Phase Stability of Al<sub>x</sub>Co<sub>0.2</sub>Cr<sub>0.2</sub>Ni<sub>0.2</sub>Ti<sub>0.4 − x</sub> High Entropy Alloys.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 610, doi. 10.1007/s11669-018-0651-2
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Interdiffusion and Atomic Mobilities of fcc Co-V-Mo Alloys: Measurement and Modeling.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 623, doi. 10.1007/s11669-018-0663-y
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Ocean of Data: Integrating First-Principles Calculations and CALPHAD Modeling with Machine Learning.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 635, doi. 10.1007/s11669-018-0654-z
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Critical Evaluation and Optimization of the Fe-N, Mn-N and Fe-Mn-N Systems.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 650, doi. 10.1007/s11669-018-0666-8
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A Review of Calphad Modeling of Ordered Phases.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 678, doi. 10.1007/s11669-018-0671-y
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A Thermodynamic Modelling of the Stability of Sigma Phase in the Cr-Fe-Ni-V High-Entropy Alloy System.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 694, doi. 10.1007/s11669-018-0672-x
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Experimental Diffusion Research on BCC Ti-Mn Binary and Ti-Al‐Mn Ternary Alloys.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 702, doi. 10.1007/s11669-018-0675-7
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The Application of CALPHAD Calculations to Uranium-Based Metallic Nuclear Fuels.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 714, doi. 10.1007/s11669-018-0677-5
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Experimental Diffusion Research on BCC Ti-Al-Sn Ternary Alloys.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 724, doi. 10.1007/s11669-018-0676-6
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Diffusion in the Ti-Al-V System.
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- Journal of Phase Equilibria & Diffusion, 2018, v. 39, n. 5, p. 731, doi. 10.1007/s11669-018-0673-9
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