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Zheng, Weisen, Lu, Xiao-Gang, Mao, Huahai, He, Yanlin, Selleby, Malin, Li, Lin, Ågren, 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

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic modeling of the Al-C-Mn system supported by ab initio calculations
JournalCalphad
AuthorsZheng, WeisenAuthor
Lu, Xiao-GangAuthor
Mao, HuahaiAuthor
He, YanlinAuthor
Selleby, MalinAuthor
Li, LinAuthor
Ågren, JohnAuthor
Year2018 (March)Volume60
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2018.01.007Search in ResearchGate
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Mindat Ref. ID14975090Long-form Identifiermindat:1:5:14975090:7
GUID0
Full ReferenceZheng, Weisen, Lu, Xiao-Gang, Mao, Huahai, He, Yanlin, Selleby, Malin, Li, Lin, Ågren, 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
Plain TextZheng, Weisen, Lu, Xiao-Gang, Mao, Huahai, He, Yanlin, Selleby, Malin, Li, Lin, Ågren, 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
In(2018) Calphad Vol. 60. Elsevier BV

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Zheng, Weisen, He, Shuang, Selleby, Malin, He, Yanlin, Li, Lin, Lu, Xiao-Gang, Ågren, John (2017) Thermodynamic assessment of the Al-C-Fe system. Calphad, 58. 34-49 doi:10.1016/j.calphad.2017.05.003
Zheng, Weisen, Mao, Huahai, Lu, Xiao-Gang, He, Yanlin, Li, Lin, Selleby, Malin, Ågren, John (2018) Thermodynamic investigation of the Al-Fe-Mn system over the whole composition and wide temperature ranges. Journal of Alloys and Compounds, 742. 1046-1057 doi:10.1016/j.jallcom.2018.01.291
Li, Zhou, Mao, Huahai, Korzhavyi, Pavel A., Selleby, Malin (2016) Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations. Calphad, 52. 1-7 doi:10.1016/j.calphad.2015.10.013
Zheng, Weisen, He, Shuang, Wang, Jingya, Mao, Huahai (2018) Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach. Journal of Phase Equilibria and Diffusion, 39 (5) 538-548 doi:10.1007/s11669-018-0636-1
Zheng, Weisen, Wang, Jingya, He, Yanlin, Lu, Xiao-Gang, Li, Lin (2018) Experimental and computational study of diffusion mobilities for the bcc phase in the Fe-Al-(Si, Mn) systems. Calphad, 61. 189-197 doi:10.1016/j.calphad.2018.03.009
Dilner, David, Mao, Huahai, Selleby, Malin (2015) Thermodynamic assessment of the Mn–S and Fe–Mn–S systems. Calphad, 48. 95-105 doi:10.1016/j.calphad.2014.11.004
Yang, Yang, Mao, Huahai, Selleby, Malin (2015) Thermodynamic assessment of the V–O system. Calphad, 51. 144-160 doi:10.1016/j.calphad.2015.08.003
He, Zhangting, Kaplan, Bartek, Mao, Huahai, Selleby, Malin (2021) The third generation Calphad description of Al–C including revisions of pure Al and C. Calphad, 72. 102250 doi:10.1016/j.calphad.2021.102250
Mao, Huahai, Selleby, Malin (2007) Thermodynamic reassessment of the Si3N4–AlN–Al2O3–SiO2 system—Modeling of the SiAlON and liquid phases. Calphad, 31 (2) 269-280 doi:10.1016/j.calphad.2006.11.002
Kaplan, Bartek, Blomqvist, Andreas, Selleby, Malin, Norgren, Susanne (2015) Thermodynamic analysis of the W–Co–Cr system supported by ab initio calculations and verified with quaternary data. Calphad, 50. 59-67 doi:10.1016/j.calphad.2015.04.012
Li, Zhou, Mao, Huahai, Selleby, Malin (2015) [P23] Re-assessment of the Co-Cr binary system. Calphad, 51. 379 doi:10.1016/j.calphad.2015.01.112
 
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