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Kostov, Ana, Friedrich, Bernd (2006) Predicting thermodynamic stability of crucible oxides in molten titanium and titanium alloys. Computational Materials Science, 38 (2). 374-385 doi:10.1016/j.commatsci.2006.03.006

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Reference TypeJournal (article/letter/editorial)
TitlePredicting thermodynamic stability of crucible oxides in molten titanium and titanium alloys
JournalComputational Materials Science
AuthorsKostov, AnaAuthor
Friedrich, BerndAuthor
Year2006 (December)Volume38
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2006.03.006Search in ResearchGate
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Mindat Ref. ID9504518Long-form Identifiermindat:1:5:9504518:2
GUID0
Full ReferenceKostov, Ana, Friedrich, Bernd (2006) Predicting thermodynamic stability of crucible oxides in molten titanium and titanium alloys. Computational Materials Science, 38 (2). 374-385 doi:10.1016/j.commatsci.2006.03.006
Plain TextKostov, Ana, Friedrich, Bernd (2006) Predicting thermodynamic stability of crucible oxides in molten titanium and titanium alloys. Computational Materials Science, 38 (2). 374-385 doi:10.1016/j.commatsci.2006.03.006
In(2006, December) Computational Materials Science Vol. 38 (2) Elsevier BV

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Kostov, A., Friedrich, B. (2005) Selection of crucible oxides in molten titanium and titanium aluminum alloys by thermo-chemistry calculations. Journal of Mining and Metallurgy, Section B: Metallurgy, 41 (1). 113-125 doi:10.2298/jmmb0501113k
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Kostov, Ana, Zivkovic, Dragana (2008) Thermodynamic calculations in ternary titanium-aluminium-manganese system. Journal of the Serbian Chemical Society, 73. 499-506 doi:10.2298/jsc0804499k
Maddah, Hisham A., Berry, Vikas, Behura, Sanjay K. (2020) Cuboctahedral stability in Titanium halide perovskites via machine learning. Computational Materials Science, 173. 109415pp. doi:10.1016/j.commatsci.2019.109415
Dong, Zhibo, Wei, Yanhong, Xu, Yanli (2006) Predicting weld solidification cracks in multipass welds of SUS310 stainless steel. Computational Materials Science, 38 (2). 459-466 doi:10.1016/j.commatsci.2006.03.018
Zhang, Jin, Dong, Huafeng, Dong, Xiao, Li, Xinfeng (2024) First-principles investigation of the structure and thermodynamic properties of titanium hydrides. Computational Materials Science, 238. 112851 doi:10.1016/j.commatsci.2024.112851
Tegner, Bengt E., Ackland, Graeme J. (2012) Pseudopotential errors in titanium. Computational Materials Science, 52 (1). 2-6 doi:10.1016/j.commatsci.2010.12.033
 
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