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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

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Reference TypeJournal (article/letter/editorial)
TitleMolecular-dynamics investigation of the fcc→bcc phase transformation in Fe
JournalComputational Materials Science
AuthorsEngin, CemalAuthor
Urbassek, Herbert M.Author
Year2008 (January)Volume41
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2007.04.019Search in ResearchGate
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Mindat Ref. ID9504833Long-form Identifiermindat:1:5:9504833:8
GUID0
Full ReferenceEngin, 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
Plain TextEngin, 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
In(2008, January) Computational Materials Science Vol. 41 (3) Elsevier BV

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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, 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
Sun, Zhipeng, Dai, Fuzhi, Zhang, Wenzheng (2021) A molecular dynamics study of dislocation-interphase boundary interactions in FCC/BCC phase transformation system. Computational Materials Science, 188. 110141pp. doi:10.1016/j.commatsci.2020.110141
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
Zhang, Zhibo, Stukowski, Alexander, Urbassek, Herbert M. (2016) Interplay of dislocation-based plasticity and phase transformation during Si nanoindentation. Computational Materials Science, 119. 82-89 doi:10.1016/j.commatsci.2016.03.039
Wang, Binjun, Urbassek, Herbert M. (2013) Phase transitions in an Fe system containing a bcc/fcc phase boundary: An atomistic study. Physical Review B, 87 (10) doi:10.1103/physrevb.87.104108
Meyer, Robert, Valencia, Felipe, dos Santos, Gonzalo, Aparicio, Romina, Bringa, Eduardo M., Urbassek, Herbert M. (2022) Temperature-dependent magnetism in Fe foams via spin-lattice dynamics. Computational Materials Science, 211. 111483 doi:10.1016/j.commatsci.2022.111483
Busse, Carsten, Engin, Cemal, Hansen, Henri, Linke, Udo, Michely, Thomas, Urbassek, Herbert M. (2001) Adatom formation and atomic layer growth on Al(111) by ion bombardment: experiments and molecular dynamics simulations. Surface Science, 488 (3). 346-366 doi:10.1016/s0039-6028(01)01110-4
Urbassek, Herbert M., Gu, Xiang, Rethfeld, Baerbel (2006) Laser-irradiation-induced temperature jump at interfaces: Evidence for the Kapitza effect in molecular-dynamics simulation. Computational Materials Science, 38 (1). 51-55 doi:10.1016/j.commatsci.2006.01.006
Wei, W., Liu, L.C., Gong, H.R., Song, M., Chang, M.L., Chen, D.C. (2019) Fundamental mechanism of BCC-FCC phase transition from a constructed PdCu potential through molecular dynamics simulation. Computational Materials Science, 159. 440-447 doi:10.1016/j.commatsci.2018.12.037
 
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