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Mao, Zugang, Booth-Morrison, Christopher, Plotnikov, Elizaveta, Seidman, David N. (2012) Effects of temperature and ferromagnetism on the γ-Ni/γ′-Ni3Al interfacial free energy from first principles calculations. Journal of Materials Science, 47. 7653-7659 doi:10.1007/s10853-012-6399-x

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Reference TypeJournal (article/letter/editorial)
TitleEffects of temperature and ferromagnetism on the γ-Ni/γ′-Ni3Al interfacial free energy from first principles calculations
JournalJournal of Materials Science
AuthorsMao, ZugangAuthor
Booth-Morrison, ChristopherAuthor
Plotnikov, ElizavetaAuthor
Seidman, David N.Author
Year2012 (November)Volume47
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s10853-012-6399-xSearch in ResearchGate
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Mindat Ref. ID10010725Long-form Identifiermindat:1:5:10010725:2
GUID0
Full ReferenceMao, Zugang, Booth-Morrison, Christopher, Plotnikov, Elizaveta, Seidman, David N. (2012) Effects of temperature and ferromagnetism on the γ-Ni/γ′-Ni3Al interfacial free energy from first principles calculations. Journal of Materials Science, 47. 7653-7659 doi:10.1007/s10853-012-6399-x
Plain TextMao, Zugang, Booth-Morrison, Christopher, Plotnikov, Elizaveta, Seidman, David N. (2012) Effects of temperature and ferromagnetism on the γ-Ni/γ′-Ni3Al interfacial free energy from first principles calculations. Journal of Materials Science, 47. 7653-7659 doi:10.1007/s10853-012-6399-x
In(n.d.) Journal of Materials Science Vol. 47. Springer Science and Business Media LLC

See Also

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Booth-Morrison, Christopher, Mao, Zugang, Noebe, Ronald D., Seidman, David N. (2008) Chromium and tantalum site substitution patterns in Ni3Al(L12) γ′-precipitates. Applied Physics Letters, 93 (3). 33103pp. doi:10.1063/1.2956398
Amouyal, Yaron, Mao, Zugang, Booth-Morrison, Christopher, Seidman, David N. (2009) On the interplay between tungsten and tantalum atoms in Ni-based superalloys: An atom-probe tomographic and first-principles study. Applied Physics Letters, 94 (4). 41917pp. doi:10.1063/1.3073885
Amouyal, Yaron, Mao, Zugang, Seidman, David N. (2008) Segregation of tungsten at γ′(L12)/γ(fcc) interfaces in a Ni-based superalloy: An atom-probe tomographic and first-principles study. Applied Physics Letters, 93 (20). 201905pp. doi:10.1063/1.3026745
Amouyal, Yaron, Mao, Zugang, Seidman, David N. (2009) Phase partitioning and site-preference of hafnium in the γ′(L12)∕γ(fcc) system in Ni-based superalloys: An atom-probe tomographic and first-principles study. Applied Physics Letters, 95 (16). 161909pp. doi:10.1063/1.3248146
Zhou, Yang, Mao, Zugang, Booth-Morrison, Christopher, Seidman, David N. (2008) The partitioning and site preference of rhenium or ruthenium in model nickel-based superalloys: An atom-probe tomographic and first-principles study. Applied Physics Letters, 93 (17). 171905pp. doi:10.1063/1.2998654
Hu, Peng, Zhao, Wenyue, Ru, Yi, Pei, Yanling, Li, Shusuo, Xu, Huibin (2022) Effects of intrinsic point defects on antiphase boundary energy of γ'-Ni3Al from first-principles calculations. Journal of Materials Science, 57 (27) 12916-12928 doi:10.1007/s10853-022-07445-9
Hautier, Geoffroy, Jain, Anubhav, Ong, Shyue Ping (2012) From the computer to the laboratory: materials discovery and design using first-principles calculations. Journal of Materials Science, 47. 7317-7340 doi:10.1007/s10853-012-6424-0
Singh, Abhishek Kumar, Yakobson, Boris I. (2012) First principles calculations of H-storage in sorption materials. Journal of Materials Science, 47. 7356-7366 doi:10.1007/s10853-012-6551-7
Dong, L., Alpay, S. P. (2012) Polarization, piezoelectric properties, and elastic coefficients of In x Ga1−x N solid solutions from first principles. Journal of Materials Science, 47. 7587-7593 doi:10.1007/s10853-012-6351-0
Tu, Yiyou, Mao, Zugang, Seidman, David N. (2012) Phase-partitioning and site-substitution patterns of molybdenum in a model Ni-Al-Mo superalloy: An atom-probe tomographic and first-principles study. Applied Physics Letters, 101 (12). 121910pp. doi:10.1063/1.4753929
Wen, Minru, Wang, Chong-Yu (2018) Transition-metal alloying of γ′−Ni3Al : Effects on the ideal uniaxial compressive strength from first-principles calculations. Physical Review B, 97 (2) doi:10.1103/physrevb.97.024101
 
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