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Levchenko, Elena V., Evteev, Alexander V., Beck, Daniel R., Belova, Irina V., Murch, Graeme E. (2010) Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy. Computational Materials Science, 50 (2). 465-473 doi:10.1016/j.commatsci.2010.09.006

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy
JournalComputational Materials Science
AuthorsLevchenko, Elena V.Author
Evteev, Alexander V.Author
Beck, Daniel R.Author
Belova, Irina V.Author
Murch, Graeme E.Author
Year2010 (December)Volume50
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2010.09.006Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9506331Long-form Identifiermindat:1:5:9506331:9
GUID0
Full ReferenceLevchenko, Elena V., Evteev, Alexander V., Beck, Daniel R., Belova, Irina V., Murch, Graeme E. (2010) Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy. Computational Materials Science, 50 (2). 465-473 doi:10.1016/j.commatsci.2010.09.006
Plain TextLevchenko, Elena V., Evteev, Alexander V., Beck, Daniel R., Belova, Irina V., Murch, Graeme E. (2010) Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy. Computational Materials Science, 50 (2). 465-473 doi:10.1016/j.commatsci.2010.09.006
In(2010, December) Computational Materials Science Vol. 50 (2) Elsevier BV

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Levchenko, Elena V., Evteev, Alexander V., Belova, Irina V., Murch, Graeme E. (2010) Molecular dynamics study of density, surface energy and self-diffusion in a liquid Ni50Al50 alloy. Computational Materials Science, 50 (2). 331-337 doi:10.1016/j.commatsci.2010.08.022
Levchenko, Elena V., Evteev, Alexander V., Riley, Daniel P., Belova, Irina V., Murch, Graeme E. (2010) Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle. Computational Materials Science, 47 (3). 712-720 doi:10.1016/j.commatsci.2009.10.014
Levchenko, Elena V., Evteev, Alexander V., Lorscheider, Tanja, Belova, Irina V., Murch, Graeme E. (2013) Molecular dynamics simulation of alloying in an Al-coated Ti nanoparticle. Computational Materials Science, 79. 316-325 doi:10.1016/j.commatsci.2013.06.005
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Evteev, Alexander V., Levchenko, Elena V., Belova, Irina V., Murch, Graeme E. (2011) Molecular dynamics simulation of diffusion in a (110) B2-NiAl film. Intermetallics, 19 (7). 848-854 doi:10.1016/j.intermet.2011.01.010
Levchenko, Elena V., Evteev, Alexander V., Löwisch, Georg G., Belova, Irina V., Murch, Graeme E. (2012) Molecular dynamics simulation of alloying in a Ti-coated Al nanoparticle. Intermetallics, 22. 193-202 doi:10.1016/j.intermet.2011.11.009
Evteev, Alexander V., Levchenko, Elena V., Hagel, Franziska A., Belova, Irina V., Murch, Graeme E. (2011) Molecular dynamics study of reaction pathways in an Al-coated Ni nanoparticle. Intermetallics, 19 (7). 934-941 doi:10.1016/j.intermet.2011.02.012
Hossain, Faruque M., Evteev, Alexander V., Belova, Irina V., Nowotny, Janusz, Murch, Graeme E. (2010) Electronic and optical properties of anatase TiO2 nanotubes. Computational Materials Science, 48 (4). 854-858 doi:10.1016/j.commatsci.2010.04.007
Evteev, Alexander V., Momenzadeh, Leila, Levchenko, Elena V., Belova, Irina V., Murch, Graeme E. (2014) Molecular dynamics prediction of phonon-mediated thermal conductivity of f.c.c. Cu. Philosophical Magazine, 94 (7). 731-751 doi:10.1080/14786435.2013.861090
Evteev, Alexander V., Levchenko, Elena V., Momenzadeh, Leila, Belova, Irina V., Murch, Graeme E. (2016) Insight into lattice thermal impedance via equilibrium molecular dynamics: case study on Al. Philosophical Magazine, 96 (6). 596-619 doi:10.1080/14786435.2016.1143569
Evteev, Alexander V., Levchenko, Elena V., Belova, Irina V., Murch, Graeme E. (2015) Two-fluid nature of phonon heat conduction in a monatomic lattice. Philosophical Magazine, 95 (23). 2571-2595 doi:10.1080/14786435.2015.1065020
 
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