1. Celebrating the 80th Birthday of Professor Zhanpeng Jin

   • Ji-Cheng Zhao
   • Yong Du
   • Qing Chen

   Editorial 31 August 2018 Pages: 455 - 455

   

2. Thermodynamic Assessment of Slag–Matte–Metal Equilibria in the Cu-Fe-O-S-Si System

   • Denis Shishin
   • Evgueni Jak
   • Sergei A. Decterov

   OriginalPaper 13 August 2018 Pages: 456 - 475

   

3. Prediction of Martensite Start Temperature for Lightweight Fe-Mn-Al-C Steels

   • Rui Zhang
   • Weisen Zheng
   • Malin Selleby

   OriginalPaper Open access 18 July 2018 Pages: 476 - 489

   

4. Experimental Investigation of Phase Equilibria in the Fe-Nb-Ta System

   • Bo Yang
   • Zeting Du
   • Zhenmin Du

   OriginalPaper 12 July 2018 Pages: 490 - 501

   

5. Thermodynamic Modeling of Pure Co Accounting Two Magnetic States for the Fcc Phase

   • Zhou Li
   • Huahai Mao
   • Malin Selleby

   OriginalPaper Open access 10 July 2018 Pages: 502 - 509

   

6. Phase Equilibria of the Co-Mo-Zr Ternary System at 1000 °C

   • Chaoying Lin
   • Cong Zhang
   • Yong Du

   OriginalPaper 09 July 2018 Pages: 510 - 518

   

7. A Generalized Approach Obeying the Third Law of Thermodynamics for the Expression of Lattice Stability and Compound Energy: A Case Study of Unary Aluminum

   • Toshihiro Omori
   • Sedigheh Bigdeli
   • Huahai Mao

   OriginalPaper Open access 11 June 2018 Pages: 519 - 531

   

8. Thermodynamic Analysis on Interactions of Silicon Dioxide with Iridium During Module Reduction and Monitoring Treatment

   • Evan Ohriner
   • Ying Yang

   OriginalPaper 21 May 2018 Pages: 532 - 537

   

9. Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach

   • Weisen Zheng
   • Shuang He
   • Huahai Mao

   OriginalPaper Open access 21 May 2018 Pages: 538 - 548

   

10. Phase Equilibria of the Ti-Al-Nb System at 1000, 1100 and 1150 °C

    • Lin Li
    • Libin Liu
    • Yurong Jiang

    OriginalPaper 17 May 2018 Pages: 549 - 561

    

11. Prediction of Glass Forming Ability Through High Throughput Calculation

    • Fan Zhang
    • Chuan Zhang
    • Rainer Schmid-Fetzer

    OriginalPaper 11 June 2018 Pages: 562 - 570

    

12. Simulation of Precipitation Kinetics with Non-Spherical Particles

    • Kaisheng Wu
    • Qing Chen
    • Paul Mason

    OriginalPaper 13 June 2018 Pages: 571 - 583

    

13. Revisiting the Phase Stability in Ni-X (X=Mo, Ti, In) Systems Using Ab Initio Calculations

    • Chao Jiang
    • Zi-Kui Liu

    OriginalPaper 13 June 2018 Pages: 584 - 591

    

14. On Negative Diagonal Elements in the Diffusion Coefficient Matrix of Multicomponent Systems

    • Qing Chen
    • Anders Engström
    • John Ågren

    OriginalPaper Open access 26 June 2018 Pages: 592 - 596

15. Thermodynamic Assessments of the Ni-Cr-Ti System and Atomic Mobility of Its fcc Phase

    • Jinwan Huang
    • Yang Wang
    • Lijun Zhang

    OriginalPaper 25 June 2018 Pages: 597 - 609

    

16. Investigation on Phase Stability of Al_xCo_0.2Cr_0.2Ni_0.2Ti_{0.4 − x} High Entropy Alloys

    • Yunhao Zhao
    • Yusheng Yang
    • Wei Xiong

    OriginalPaper 27 June 2018 Pages: 610 - 622

    

17. Interdiffusion and Atomic Mobilities of fcc Co-V-Mo Alloys: Measurement and Modeling

    • Jingfeng Zhang
    • Yuling Liu
    • Jianchuan Wang

    OriginalPaper 09 August 2018 Pages: 623 - 634

    

18. Ocean of Data: Integrating First-Principles Calculations and CALPHAD Modeling with Machine Learning

    • Zi-Kui Liu

    OriginalPaper 02 July 2018 Pages: 635 - 649

    

19. Critical Evaluation and Optimization of the Fe-N, Mn-N and Fe-Mn-N Systems

    • Zhimin You
    • Min-Kyu Paek
    • In-Ho Jung

    OriginalPaper 14 August 2018 Pages: 650 - 677

    

20. A Review of Calphad Modeling of Ordered Phases

    • Bo Sundman
    • Qing Chen
    • Yong Du

    OriginalPaper 20 August 2018 Pages: 678 - 693

    

21. A Thermodynamic Modelling of the Stability of Sigma Phase in the Cr-Fe-Ni-V High-Entropy Alloy System

    • Won-Mi Choi
    • Yong Hee Jo
    • Byeong-Joo Lee

    OriginalPaper 21 August 2018 Pages: 694 - 701

    

22. Experimental Diffusion Research on BCC Ti-Mn Binary and Ti-Al‐Mn Ternary Alloys

    • Xiang Huang
    • Junyi Tan
    • Yuwen Cui

    OriginalPaper 31 August 2018 Pages: 702 - 713

    

23. The Application of CALPHAD Calculations to Uranium-Based Metallic Nuclear Fuels

    • Y. Lu
    • Q. Q. Tang
    • X. J. Liu

    OriginalPaper 27 August 2018 Pages: 714 - 723

    

24. Experimental Diffusion Research on BCC Ti-Al-Sn Ternary Alloys

    • Qiaojun Wu
    • Jingya Wang
    • Yuwen Cui

    OriginalPaper 27 August 2018 Pages: 724 - 730

    

25. Diffusion in the Ti-Al-V System

    • Greta Lindwall
    • Kil-Won Moon
    • Carelyn E. Campbell

    OriginalPaper Open access 23 August 2018 Pages: 731 - 746