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(2018) Calphad Vol. 60. Elsevier BV

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Reference TypeJournal (volume)
JournalCalphad
Year2018Volume<   60   >
PublisherElsevier BV
Mindat Ref. ID14975066Long-form Identifiermindat:1:5:14975066:2
GUID0
Full Reference(2018) Calphad Vol. 60. Elsevier BV
Plain Text(2018) Calphad Vol. 60. Elsevier BV
InElsevier BV - Calphad

Contains

(2018) Editorial Board. Calphad, 60. doi:10.1016/s0364-5916(18)30033-6
van de Walle, Axel (2018) Invited paper: Reconciling SGTE and ab initio enthalpies of the elements. Calphad, 60. 1-6 doi:10.1016/j.calphad.2017.10.008
AlMatrouk, Hasan S., Chihaia, Viorel, Alexiev, Valentin (2018) Density functional study of the thermodynamic properties and phase diagram of the magnesium hydride. Calphad, 60. 7-15 doi:10.1016/j.calphad.2017.11.001
Jacob, Aurélie, Povoden-Karadeniz, Erwin, Kozeschnik, Ernst (2018) Revised thermodynamic description of the Fe-Cr system based on an improved sublattice model of the σ phase. Calphad, 60. 16-28 doi:10.1016/j.calphad.2017.10.002
Gunasekara, Saman Nimali, Mao, Huahai, Bigdeli, Sedigheh, Chiu, Justin NingWei, Martin, Viktoria (2018) Thermodynamic assessment of binary erythritol-xylitol phase diagram for phase change materials design. Calphad, 60. 29-36 doi:10.1016/j.calphad.2017.11.005
Niu, Chunju, Li, Changrong (2018) Assessment of the Al-Bi-Mg system and extrapolation to the Al-Bi-Mg-Sn quaternary system. Calphad, 60. 37-49 doi:10.1016/j.calphad.2017.11.003
ZajÄ…czkowski, Andrzej (2018) Thermodynamics of liquid Sn-Pb alloys determined by vapour pressure measurements. Calphad, 60. 50-57 doi:10.1016/j.calphad.2017.11.004
Xia, Xiangyu, Sanaty-Zadeh, Amirreza, Zhang, Chuan, Luo, Alan A., Stone, Donald S. (2018) Experimental investigation and simulation of precipitation evolution in Mg-3Nd-0.2Zn alloy. Calphad, 60. 58-67 doi:10.1016/j.calphad.2017.11.006
Patil-Shinde, Veena, Tambe, Sanjeev S. (2018) Genetic programming based models for prediction of vapor-liquid equilibrium. Calphad, 60. 68-80 doi:10.1016/j.calphad.2017.11.002
Mao, Cun, Tan, Mingyue, Zhang, Ligang, Wu, Di, Bai, Weiming, Liu, Libin (2018) Experimental reinvestigation and thermodynamic description of Bi-Te binary system. Calphad, 60. 81-89 doi:10.1016/j.calphad.2017.11.007
Zeng, Yinping, Zhou, Peng, Du, Yong, Mo, Wenlin, Bai, Bin, Wang, Xiaolin, Zhao, Jingrui (2018) A thermodynamic description of the U−Ti−Zr system. Calphad, 60. 90-97 doi:10.1016/j.calphad.2017.11.008
Chen, Weimin (2018) Interdiffusion and atomic mobility in bcc Ti–rich Ti–Nb–Zr system. Calphad, 60. 98-105 doi:10.1016/j.calphad.2017.12.002
Chen, Juan, Zhang, Lijun (2018) Composition-dependent interdiffusivity matrices in face centered cubic Ni–Al–X (X = Rh and W) alloys at 1423, 1473 and 1523 K: A high-throughput experimental measurement. Calphad, 60. 106-115 doi:10.1016/j.calphad.2017.12.001
Tazuddin, , Aiyer, Hemantkumar N., Chatterjee, Amit (2018) Phase equilibria studies of CaO-SiO2-Al2O3-Fe2O3-MgO system using CALPHAD. Calphad, 60. 116-125 doi:10.1016/j.calphad.2017.12.003
Vielma, T., Salminen, J., Lassi, U. (2018) Thermodynamics of the ZnSO4-H2SO4-H2O system. Calphad, 60. 126-133 doi:10.1016/j.calphad.2017.12.006
Shishin, Denis, Jak, Evgueni (2018) Critical assessment and thermodynamic modeling of the Cu-As system. Calphad, 60. 134-143 doi:10.1016/j.calphad.2017.12.005
Khvan, A.V., Dinsdale, A.T., Uspenskaya, I.A., Zhilin, M., Babkina, T., Phiri, A.M. (2018) A thermodynamic description of data for pure Pb from 0 K using the expanded Einstein model for the solid and the two state model for the liquid phase. Calphad, 60. 144-155 doi:10.1016/j.calphad.2017.12.008
Berthod, Patrice, Himeur, Zohra (2018) Experimental and thermodynamic study of the influence of the base elements on the carbides natures in {Ni,Co}-based {25Cr, 0.4C, 6Ta}-containing alloys. Calphad, 60. 156-162 doi:10.1016/j.calphad.2018.01.001
Li, Dongdong, Zeng, Dewen, Yin, Xia, Gao, Dandan (2018) Phase diagrams and thermochemical modeling of salt lake brine systems. III. Li2SO4+H2O, Na2SO4+H2O, K2SO4+H2O, MgSO4+H2O and CaSO4+H2O systems. Calphad, 60. 163-176 doi:10.1016/j.calphad.2018.01.002
Zhong, Jing, Chen, Weimin, Zhang, Lijun (2018) HitDIC: A free-accessible code for high-throughput determination of interdiffusion coefficients in single solution phase. Calphad, 60. 177-190 doi:10.1016/j.calphad.2017.12.004
Hu, K., Huang, X.M., Lu, J., Liu, H.S., Cai, G.M., Jin, Z.P. (2018) Measurement of phase equilibria in Ti-Co-Pt ternary system. Calphad, 60. 191-199 doi:10.1016/j.calphad.2017.12.007
Jang, Hyo-Sun, Kim, Kyeong-Min, Lee, Byeong-Joo (2018) Modified embedded-atom method interatomic potentials for pure Zn and Mg-Zn binary system. Calphad, 60. 200-207 doi:10.1016/j.calphad.2018.01.003
Jabbareh, Mohammad Amin, Monji, Fatemeh (2018) Thermodynamic modeling of Ag – Cu nanoalloy phase diagram. Calphad, 60. 208-213 doi:10.1016/j.calphad.2018.01.004
Wang, S.L., Su, X.H., Li, S.S., Fu, C.Y., Guo, Y.H., Huang, Y.X., Xiang, D.H., Wang, C.P., Liu, X.J. (2018) Thermodynamic optimizations of the Nd-Sn and Sn-Tb systems. Calphad, 60. 214-221 doi:10.1016/j.calphad.2017.12.009
Zheng, Weisen, Lu, Xiao-Gang, Mao, Huahai, He, Yanlin, Selleby, Malin, Li, Lin, Ã…gren, John (2018) Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations. Calphad, 60. 222-230 doi:10.1016/j.calphad.2018.01.007
Tang, Florian, Bogdanovski, Dimitri, Bajenova, Irina, Khvan, Alexandra, Dronskowski, Richard, Hallstedt, Bengt (2018) A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations. Calphad, 60. 231-239 doi:10.1016/j.calphad.2018.01.006

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