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Djurovic, Dejan, Hallstedt, Bengt, von Appen, Jörg, Dronskowski, Richard (2011) Thermodynamic assessment of the Fe–Mn–C system. Calphad, 35 (4) 479-491 doi:10.1016/j.calphad.2011.08.002

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic assessment of the Fe–Mn–C system
JournalCalphad
AuthorsDjurovic, DejanAuthor
Hallstedt, BengtAuthor
von Appen, JörgAuthor
Dronskowski, RichardAuthor
Year2011 (December)Volume35
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2011.08.002Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14974314Long-form Identifiermindat:1:5:14974314:5
GUID0
Full ReferenceDjurovic, Dejan, Hallstedt, Bengt, von Appen, Jörg, Dronskowski, Richard (2011) Thermodynamic assessment of the Fe–Mn–C system. Calphad, 35 (4) 479-491 doi:10.1016/j.calphad.2011.08.002
Plain TextDjurovic, Dejan, Hallstedt, Bengt, von Appen, Jörg, Dronskowski, Richard (2011) Thermodynamic assessment of the Fe–Mn–C system. Calphad, 35 (4) 479-491 doi:10.1016/j.calphad.2011.08.002
In(2011, December) Calphad Vol. 35 (4) Elsevier BV

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Djurovic, Dejan, Hallstedt, Bengt, von Appen, Jörg, Dronskowski, Richard (2010) Thermodynamic assessment of the Mn–C system. Calphad, 34 (3) 279-285 doi:10.1016/j.calphad.2010.05.002
Hallstedt, Bengt, Djurovic, Dejan, von Appen, Jörg, Dronskowski, Richard, Dick, Alexey, Körmann, Fritz, Hickel, Tilmann, Neugebauer, Jörg (2010) Thermodynamic properties of cementite () Calphad, 34 (1) 129-133 doi:10.1016/j.calphad.2010.01.004
Chang, Keke, Hallstedt, Bengt (2011) Thermodynamic assessment of the Li–O system. Calphad, 35 (2) 160-164 doi:10.1016/j.calphad.2011.02.003
Lintzen, Sarah, von Appen, Jörg, Hallstedt, Bengt, Dronskowski, Richard (2013) The Fe–Mn enthalpy phase diagram from first principles. Journal of Alloys and Compounds, 577. 370-375 doi:10.1016/j.jallcom.2013.06.006
Tang, Florian, Bogdanovski, Dimitri, Bajenova, Irina, Khvan, Alexandra, Dronskowski, Richard, Hallstedt, Bengt (2018) A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations. Calphad, 60. 231-239 doi:10.1016/j.calphad.2018.01.006
Hallstedt, Bengt, Djurovic, Dejan (2009) Modelling of interstitials in the bcc phase. Calphad, 33 (1) 233-236 doi:10.1016/j.calphad.2008.09.013
Khvan, Alexandra V., Chang, Keke, Hallstedt, Bengt (2013) Thermodynamic assessment of the Fe–Nb–V system. Calphad, 43. 143-148 doi:10.1016/j.calphad.2013.05.002
Noori, Mehdi, Hallstedt, Bengt (2020) Thermodynamic modelling of the Al–Co–Mn system. Calphad, 71. 101793 doi:10.1016/j.calphad.2020.101793
Noori, Mehdi, Hallstedt, Bengt (2021) Thermodynamic modelling of the Al–Co–Fe system. Calphad, 74. 102288 doi:10.1016/j.calphad.2021.102288
Khvan, A.V., Hallstedt, B. (2012) Thermodynamic description of the Fe–Mn–Nb–C system. Calphad, 39. 62-69 doi:10.1016/j.calphad.2012.09.001
Khvan, Alexandra V., Hallstedt, Bengt, Broeckmann, Christoph (2014) A thermodynamic evaluation of the Fe–Cr–C system. Calphad, 46. 24-33 doi:10.1016/j.calphad.2014.01.002
 
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