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Wang, Binjun, Sak-Saracino, Emilia, Gunkelmann, Nina, Urbassek, Herbert M. (2014) Molecular-dynamics study of the α↔γ phase transition in Fe–C. Computational Materials Science, 82. 399-404 doi:10.1016/j.commatsci.2013.09.069

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Reference TypeJournal (article/letter/editorial)
TitleMolecular-dynamics study of the α↔γ phase transition in Fe–C
JournalComputational Materials Science
AuthorsWang, BinjunAuthor
Sak-Saracino, EmiliaAuthor
Gunkelmann, NinaAuthor
Urbassek, Herbert M.Author
Year2014 (February)Volume82
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.09.069Search in ResearchGate
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Mindat Ref. ID9508079Long-form Identifiermindat:1:5:9508079:6
GUID0
Full ReferenceWang, Binjun, Sak-Saracino, Emilia, Gunkelmann, Nina, Urbassek, Herbert M. (2014) Molecular-dynamics study of the α↔γ phase transition in Fe–C. Computational Materials Science, 82. 399-404 doi:10.1016/j.commatsci.2013.09.069
Plain TextWang, Binjun, Sak-Saracino, Emilia, Gunkelmann, Nina, Urbassek, Herbert M. (2014) Molecular-dynamics study of the α↔γ phase transition in Fe–C. Computational Materials Science, 82. 399-404 doi:10.1016/j.commatsci.2013.09.069
In(n.d.) Computational Materials Science Vol. 82. Elsevier BV

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Sak-Saracino, Emilia, Urbassek, Herbert M. (2016) The α↔γ transformation of an Fe1−xCrx alloy: A molecular-dynamics approach. International Journal of Modern Physics C, 27. 1650124pp. doi:10.1142/s0129183116501242
Wang, Binjun, Urbassek, Herbert M. (2014) Atomistic dynamics of the bcc↔fcc phase transition in iron: Competition of homo- and heterogeneous phase growth. Computational Materials Science, 81. 170-177 doi:10.1016/j.commatsci.2013.08.005
Wang, Binjun, Urbassek, Herbert M. (2016) Role of the Surface in Solid–Solid Phase Transitions: Molecular Dynamics Study of the α-γ Transition in Fe. Metallurgical and Materials Transactions A, 47 (5). 2471-2480 doi:10.1007/s11661-016-3370-5
Sak-Saracino, Emilia, Urbassek, Herbert M. (2014) Free energies of austenite and martensite Fe–C alloys: an atomistic study. Philosophical Magazine, 94 (9). 933-945 doi:10.1080/14786435.2013.870359
Gunkelmann, Nina, Rosandi, Yudi, Ruestes, Carlos J., Bringa, Eduardo M., Urbassek, Herbert M. (2016) Compaction and plasticity in nanofoams induced by shock waves: A molecular dynamics study. Computational Materials Science, 119. 27-32 doi:10.1016/j.commatsci.2016.03.035
Luu, Hoang-Thien, Gunkelmann, Nina (2019) Pressure-induced phase transformations in Fe-C: Molecular dynamics approach. Computational Materials Science, 162. 295-303 doi:10.1016/j.commatsci.2019.03.011
Sak-Saracino, Emilia, Urbassek, Herbert M. (2015) Temperature-induced phase transformation of Fe1-xNix alloys: molecular-dynamics approach. The European Physical Journal B, 88 (7). doi:10.1140/epjb/e2015-60227-x
Engin, Cemal, Urbassek, Herbert M. (2008) Molecular-dynamics investigation of the fcc→bcc phase transformation in Fe. Computational Materials Science, 41 (3). 297-304 doi:10.1016/j.commatsci.2007.04.019
Gunkelmann, Nina, Alabd Alhafez, Iyad, Steinberger, Dominik, Urbassek, Herbert M., Sandfeld, Stefan (2017) Nanoscratching of iron: A novel approach to characterize dislocation microstructures. Computational Materials Science, 135. 181-188 doi:10.1016/j.commatsci.2017.04.008
Alabd Alhafez, Iyad, Urbassek, Herbert M. (2018) Orientation dependence in nanocutting of Fe single crystals: A molecular-dynamics study. Computational Materials Science, 143. 286-294 doi:10.1016/j.commatsci.2017.11.013
Alabd Alhafez, Iyad, Urbassek, Herbert M. (2016) Scratching of hcp metals: A molecular-dynamics study. Computational Materials Science, 113. 187-197 doi:10.1016/j.commatsci.2015.11.038
 
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