Wu, Shu-chang, Cheng, Ki-lin, Zhang, Chuan, Lin, Shih-kang (2015) [P10] Ab initio-aided CALPHAD modeling for the Mo-Nb-Re ternary system. Calphad, 51. 374 doi:10.1016/j.calphad.2015.01.099

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Reference Type	Journal (article/letter/editorial)
Title	[P10] Ab initio-aided CALPHAD modeling for the Mo-Nb-Re ternary system
Journal	Calphad
Authors	Wu, Shu-chang		Author
	Cheng, Ki-lin		Author
	Zhang, Chuan		Author
	Lin, Shih-kang		Author
Year	2015 (December)	Volume	51
Publisher	Elsevier BV
DOI	doi:10.1016/j.calphad.2015.01.099Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	14974737	Long-form Identifier	mindat:1:5:14974737:2
GUID	0
Full Reference	Wu, Shu-chang, Cheng, Ki-lin, Zhang, Chuan, Lin, Shih-kang (2015) [P10] Ab initio-aided CALPHAD modeling for the Mo-Nb-Re ternary system. Calphad, 51. 374 doi:10.1016/j.calphad.2015.01.099
Plain Text	Wu, Shu-chang, Cheng, Ki-lin, Zhang, Chuan, Lin, Shih-kang (2015) [P10] Ab initio-aided CALPHAD modeling for the Mo-Nb-Re ternary system. Calphad, 51. 374 doi:10.1016/j.calphad.2015.01.099
In	(2015) Calphad Vol. 51. Elsevier BV

	Yen, Shao-yu, Wu, Shu-chang, Makhraja, M. Anshar, Lo, Kai-chi, Yeh, An-chou, Yoshimi, Kyosuke, Zhang, Chuan, Lin, Shih-kang (2020) Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system. Calphad, 70. 101797 doi:10.1016/j.calphad.2020.101797
	Tsai, Ping-chun, Hsu, Wen-Dung, Lin, Shih-kang (2015) [O46] Ab initio-aided defect spinel electrode design for lithium ion batteries with high cyclability. Calphad, 51. 359 doi:10.1016/j.calphad.2015.01.053
	Gierlotka, Wojciech, Lin, I-tsen, Chen, Sinn-wen, Gąsior, Władysław, Dębski, Adam (2021) Re-optimization of the binary Sb − Se system aided by ab-initio calculations. Calphad, 73. 102257 doi:10.1016/j.calphad.2021.102257
	Lin, Shih-kang, Yeh, Chao-kuei, Xie, Wei, Liu, Yu-chen, Yoshimura, Masahiro (2013) Ab initio-aided CALPHAD thermodynamic modeling of the Sn-Pb binary system under current stressing. Scientific Reports, 3. doi:10.1038/srep02731
	*Crivello, J.-C., Palumbo, M., Abe, T., Joubert, J.-M. (2010) Ab initio ternary -phase diagram: The Cr–Mo–Re system. Calphad, 34 (4) 487-494 doi:10.1016/j.calphad.2010.09.002*
	*Liu, Xuan L., Hargather, Chelsey Z., Liu, Zi-Kui (2013) First-principles aided thermodynamic modeling of the Nb–Re system. Calphad, 41. 119-127 doi:10.1016/j.calphad.2013.02.006*
	Abe, Taichi, Chen, Ying, Yamabe-Mitarai, Yoko, Numakura, Hiroshi (2008) Combined ab initio/CALPHAD modeling of fcc-based phase-equilibria in the Ir–Nb system. Calphad, 32 (2) 353-360 doi:10.1016/j.calphad.2007.12.006
	*Liu, Shuhong, Hallstedt, Bengt, Music, Denis, Du, Yong (2012) Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system. Calphad, 38. 43-58 doi:10.1016/j.calphad.2012.03.004*
	*Zobač, Ondřej, Sopoušek, Jiří, Kroupa, Aleš (2015) Calphad-type assessment of the Sb–Sn–Zn ternary system. Calphad, 51. 51-56 doi:10.1016/j.calphad.2015.08.002*
	Rajkumar, V.B., Hari Kumar, K.C. (2015) Gibbs energy modeling of Fe–Ta system by Calphad method assisted by experiments and ab initio calculations. Calphad, 48. 157-165 doi:10.1016/j.calphad.2014.12.006
	*Sun, Zhiping, Guo, Xiping, Zhang, Chuan (2012) Thermodynamic modeling of the Nb-rich corner in the Nb–Si–Sn system. Calphad, 36. 82-88 doi:10.1016/j.calphad.2011.12.002*

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Wu, Shu-chang, Cheng, Ki-lin, Zhang, Chuan, Lin, Shih-kang (2015) [P10] Ab initio-aided CALPHAD modeling for the Mo-Nb-Re ternary system. Calphad, 51. 374 doi:10.1016/j.calphad.2015.01.099

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