Volume 72

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Calphad
Volume 72

Calphad

Volume 72

1

Thermodynamic description of the Cu-Ge-Pb system: Experiment and modeling

Milosavljevic, Milan, Premovic, Milena, Minic, Dusko, Manasijevic, Dragan, Todic, Aleksandar, Tomovic, Milica

Journal:

Year:

2021

File:

PDF, 371 KB

2021

2

Thermodynamics of monoclinic and tetragonal hafnium dioxide (HfO2) at ambient pressure

Low, John J., Paulson, Noah H., D'Mello, Michael, Stan, Marius

Journal:

Year:

2021

File:

PDF, 33 KB

2021

3

TAF-ID: An international thermodynamic database for nuclear fuels applications

GuÃ©neau, C., Dupin, N., Kjellqvist, L., Geiger, E., Kurata, M., GossÃ©, S., Corcoran, E., Quaini, A., Hania, R., Smith, A.L., Piro, M.H.A., Besmann, T., Turchi, P.E.A., Dumas, J.C., Welland, M.J., Og

Journal:

Year:

2021

File:

PDF, 695 KB

2021

4

Thermodynamic modeling of selected ternary systems containing Y and CALPHAD simulation of CoNiCrAlY metallic coatings

Wang, Yao, Ostrowska, Marlena, Cacciamani, Gabriele

Journal:

Year:

2021

File:

PDF, 8.50 MB

2021

5

Thermodynamic optimization of the MnâP and FeâMnâP systems

You, Zhimin, Jung, In-Ho

Journal:

Year:

2021

File:

PDF, 294 KB

2021

6

Phase-equilibria investigation of the Dy-Mo-Si ternary system at 1173Â K (900Â Â°C)

Luo, Liying, Wei, Chengxia, Shu, Shi, Zhan, Yongzhong

Journal:

Year:

2021

File:

PDF, 281 KB

2021

7

Diffusion behaviors and atomic mobilities in MgâSc hcp and bcc alloys: Investigation via single-phase and multi-phase diffusion couples

Dong, Rui, Xu, Guanglong, Ko, Won-Seok, Wang, Jiang, Tao, Xiaoma, Cui, Yuwen

Journal:

Year:

2021

File:

PDF, 285 KB

2021

8

Towards high-throughput microstructure simulation in compositionally complex alloys via machine learning

Li, Yue, Holmedal, BjÃ¸rn, Liu, Boyu, Li, Hongxiang, Zhuang, Linzhong, Zhang, Jishan, Du, Qiang, Xie, Jianxin

Journal:

Year:

2021

File:

PDF, 7.62 MB

2021