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Qiu, Caian, Opalka, Susanne M., Løvvik, Ole M., Olson, Gregory B. (2008) Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates. Calphad, 32 (4) 624-636 doi:10.1016/j.calphad.2008.08.005

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates
JournalCalphad
AuthorsQiu, CaianAuthor
Opalka, Susanne M.Author
Løvvik, Ole M.Author
Olson, Gregory B.Author
Year2008 (December)Volume32
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2008.08.005Search in ResearchGate
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Mindat Ref. ID14974046Long-form Identifiermindat:1:5:14974046:5
GUID0
Full ReferenceQiu, Caian, Opalka, Susanne M., Løvvik, Ole M., Olson, Gregory B. (2008) Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates. Calphad, 32 (4) 624-636 doi:10.1016/j.calphad.2008.08.005
Plain TextQiu, Caian, Opalka, Susanne M., Løvvik, Ole M., Olson, Gregory B. (2008) Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates. Calphad, 32 (4) 624-636 doi:10.1016/j.calphad.2008.08.005
In(2008, December) Calphad Vol. 32 (4) Elsevier BV

See Also

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Qiu, Caian, Olson, Gregory B., Opalka, Susanne M., Anton, Donald L. (2004) Thermodynamic Evaluation of the Al-H System. Journal of Phase Equilibria & Diffusion, 25 (6) 520-527 doi:10.1361/15477020421043
Qiu, Caian, Olson, Gregory B., Opalka, Susanne M., Anton, Donald L. (2004) Thermodynamic evaluation of the Al-H system. Journal of Phase Equilibria and Diffusion, 25 (6) 520-527 doi:10.1007/s11669-004-0065-1
Løvvik, Ole Martin, Swang, Ole, Opalka, Susanne M. (2005) Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations. Journal of Materials Research, 20 (12) 3199-3213 doi:10.1557/jmr.2005.0397
Opalka, Susanne M., Løvvik, Ole M., Brinks, Hendrik W., Saxe, Paul W., Hauback, Bjørn C. (2007) Integrated Experimental−Theoretical Investigation of the Na−Li−Al−H System. Inorganic Chemistry, 46 (4) 1401-1409 doi:10.1021/ic062032e
Huang, Weiming, Opalka, Susanne M., Wang, Da, Flanagan, Ted B. (2007) Thermodynamic modelling of the Cu–Pd–H system. Calphad, 31 (3) 315-329 doi:10.1016/j.calphad.2007.02.002
Bo, H., Lu, D.D., Cheng, R., Wang, L.M. (2022) Experimental study and thermodynamic modeling of the Ti–Cu–B system. Calphad, 77. 102431 doi:10.1016/j.calphad.2022.102431
Yazlak, M., Christ, H.-J., Yang, W., Hasemann, G., Krüger, M., Gorr, B. (2022) Thermodynamic modelling of the V–Ti–B system. Calphad, 79. 102477 doi:10.1016/j.calphad.2022.102477
Li, Kuizhang, Zheng, Weisen (2023) Thermodynamic modeling of the Ni–Ti–Hf system. Calphad, 81. 102558 doi:10.1016/j.calphad.2023.102558
Guo, Cuiping, Li, Mei, Li, Changrong, Du, Zhenmin (2011) A thermodynamic modeling of the Pd–Ti system. Calphad, 35 (4) 512-517 doi:10.1016/j.calphad.2011.07.004
Cacciamani, G., Riani, P., Valenza, F. (2011) Equilibrium between MB2 (M=Ti,Zr,Hf) UHTC and Ni: A thermodynamic database for the B–Hf–Ni–Ti–Zr system. Calphad, 35 (4) 601-619 doi:10.1016/j.calphad.2011.10.003
Abe, T., Kocer, C., Ode, M., Murakami, H., Yamabe-Mitarai, Y., Hashimoto, K., Onodera, H. (2008) Thermodynamic re-assessment of the Al–Ir system. Calphad, 32 (4) 686-692 doi:10.1016/j.calphad.2008.09.014
 
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