Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

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Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 59 - Trang 131-141 - 2017
Jin-Soo Kim, Donghyuk Seol, Joonho Ji, Hyo-Sun Jang, Yongmin Kim, Byeong-Joo Lee
A model for alloying in ferromagnetic metals
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 2 Số 3 - Trang 227-238 - 1978
Mats Hillert, Magnus Jarl
Phase studies on the quasi-binary thallium(I) telluride–zinc telluride system
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 30 - Trang 421-424 - 2006
Zbigniew Sztuba, Igor Mucha, Wiesław Gaweł
A Thermodynamic evaluation of the Bi-In System
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 12 - Trang 383-391 - 1988
Pierre-Yves Chevalier
A thermodynamic assessment of the Se-Te system
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 12 - Trang 295-299 - 1988
G. Ghosh, H.L. Lukas, L. Delaey
Thermodynamic modeling of the Si-Y system aided by first-principles and phonon calculations
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 65 - Trang 282-290 - 2019
Zhao Zhang, Mao-You Chu, Xu-Shan Zhao, Kun Li, Shun-Li Shang, Zi-Kui Liu, Jian-Yun Shen
Diffusivities and atomic mobilities in bcc Ti–V–Mo alloys
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 83 - Trang 102633 - 2023
Hongyu Zhang, Ning Gao, Weimin Bai, Maohua Rong, Jiang Wang, Ligang Zhang, Libin Liu
PrecHiMn-4—A thermodynamic database for high-Mn steels
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 56 - Trang 49-57 - 2017
Bengt Hallstedt, Alexandra V. Khvan, Bonnie B. Lindahl, Malin Selleby, Shuhong Liu
Phase relations in the Cu-O-Al2O3-SiO2 system at 1150 °C and 1300 °C in air
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 59 - Trang 182-188 - 2017
Niko Hellstén, Pekka Taskinen
Thermodynamic evaluation of the MF–LaF3 (M=Li, Na, K, Rb, Cs) systems
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry - Tập 32 - Trang 121-128 - 2008
O. Beneš, R.J.M. Konings
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