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Söderlind, Per, Landa, Alexander, Moore, Emily E., Perron, Aurélien, Roehling, John, McKeown, Joseph T. (2023) High-Temperature Thermodynamics of Uranium from Ab Initio Modeling. Applied Sciences, 13 (4) 2123 doi:10.3390/app13042123

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Reference TypeJournal (article/letter/editorial)
TitleHigh-Temperature Thermodynamics of Uranium from Ab Initio Modeling
JournalApplied Sciences
AuthorsSöderlind, PerAuthor
Landa, AlexanderAuthor
Moore, Emily E.Author
Perron, AurélienAuthor
Roehling, JohnAuthor
McKeown, Joseph T.Author
Year2023 (February 7)Volume13
Issue4
PublisherMDPI AG
DOIdoi:10.3390/app13042123Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID15695499Long-form Identifiermindat:1:5:15695499:2
GUID0
Full ReferenceSöderlind, Per, Landa, Alexander, Moore, Emily E., Perron, Aurélien, Roehling, John, McKeown, Joseph T. (2023) High-Temperature Thermodynamics of Uranium from Ab Initio Modeling. Applied Sciences, 13 (4) 2123 doi:10.3390/app13042123
Plain TextSöderlind, Per, Landa, Alexander, Moore, Emily E., Perron, Aurélien, Roehling, John, McKeown, Joseph T. (2023) High-Temperature Thermodynamics of Uranium from Ab Initio Modeling. Applied Sciences, 13 (4) 2123 doi:10.3390/app13042123
In(2023, February) Applied Sciences Vol. 13 (4) MDPI AG

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Söderlind, Per, Landa, Alexander, Hood, Randolph Q., Moore, Emily E., Perron, Aurélien, McKeown, Joseph T. (2022) High-Temperature Thermodynamics Modeling of Graphite. Applied Sciences, 12 (15) 7556 doi:10.3390/app12157556
Landa, Alexander, Söderlind, Per, Moore, Emily E., Perron, Aurélien (2024) Thermodynamics and Magnetism of SmFe12 Compound Doped with Zr, Ce, Co and Ni: An Ab Initio Study. Metals, 14 (1) 59 doi:10.3390/met14010059
Söderlind, Per, Landa, Alexander, Perron, Aurélien, Sadigh, Babak, Heo, Tae Wook (2019) Ground-State and Thermodynamical Properties of Uranium Mononitride from Anharmonic First-Principles Theory. Applied Sciences, 9. 3914pp. doi:10.3390/app9183914
Moore, Emily E., Turchi, Patrice E.A., Landa, Alexander, Söderlind, Per, Oudot, Benoit, Belof, Jonathan L., Stout, Stephen A., Perron, Aurélien (2019) Development of a CALPHAD Thermodynamic Database for Pu-U-Fe-Ga Alloys. Applied Sciences, 9. 5040pp. doi:10.3390/app9235040
Söderlind, Per, Moore, Emily E., Wu, Christine J. (2022) Thermodynamics Modeling for Actinide Monocarbides and Mononitrides from First Principles. Applied Sciences, 12 (2) 728pp. doi:10.3390/app12020728
Moore, Emily E., Genda, Timothy P., Balboni, Enrica, Dai, Zurong, Perron, Aurélien, Knight, Kimberly B. (2023) Thermodynamics of Liquid Immiscibility in Iron-Silicate Melt Systems: A Study of Nuclear Fallout Glass. Applied Sciences, 13 (5) 3220 doi:10.3390/app13053220
Söderlind, Per, Grabowski, B., Yang, L., Landa, A., Björkman, T., Souvatzis, P., Eriksson, O. (2012) High-temperature phonon stabilization ofγ-uranium from relativistic first-principles theory. Physical Review B, 85 (6) doi:10.1103/physrevb.85.060301
Sadigh, Babak, Kutepov, Andrey, Landa, Alexander, Söderlind, Per (2019) Assessing Relativistic Effects and Electron Correlation in the Actinide Metals Th to Pu. Applied Sciences, 9. 5020pp. doi:10.3390/app9235020
Lee, Byeongchan, Rudd, Robert E., Klepeis, John E., Söderlind, Per, Landa, Alexander (2007) Theoretical confirmation of a high-pressure rhombohedral phase in vanadium metal. Physical Review B, 75 (18) doi:10.1103/physrevb.75.180101
Landa, A., Söderlind, P., Parker, D., Åberg, D., Lordi, V., Perron, A., Turchi, P.E.A., Chouhan, R.K., Paudyal, D., Lograsso, T.A. (2018) Thermodynamics of SmCo5 compound doped with Fe and Ni: An ab initio study. Journal of Alloys and Compounds, 765. 659-663 doi:10.1016/j.jallcom.2018.06.264
Perron, A., Turchi, P.E.A., Landa, A., Söderlind, P., Ravat, B., Oudot, B., Delaunay, F. (2015) The Pu–U–Am system: An ab initio informed CALPHAD thermodynamic study. Journal of Nuclear Materials, 458. 425-441 doi:10.1016/j.jnucmat.2014.12.101
 
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