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Symianakis, Emmanouil, Kucernak, Anthony (2017) Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary Pt Ni nanoparticles. Computational Materials Science, 133. 185-193 doi:10.1016/j.commatsci.2017.03.020

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Reference TypeJournal (article/letter/editorial)
TitleEmbedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary Pt Ni nanoparticles
JournalComputational Materials Science
AuthorsSymianakis, EmmanouilAuthor
Kucernak, AnthonyAuthor
Year2017 (June)Volume133
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2017.03.020Search in ResearchGate
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Mindat Ref. ID9510315Long-form Identifiermindat:1:5:9510315:8
GUID0
Full ReferenceSymianakis, Emmanouil, Kucernak, Anthony (2017) Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary Pt Ni nanoparticles. Computational Materials Science, 133. 185-193 doi:10.1016/j.commatsci.2017.03.020
Plain TextSymianakis, Emmanouil, Kucernak, Anthony (2017) Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary Pt Ni nanoparticles. Computational Materials Science, 133. 185-193 doi:10.1016/j.commatsci.2017.03.020
In(n.d.) Computational Materials Science Vol. 133. Elsevier BV

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Nalepka, Kinga (2012) Symmetry-based approach to parametrization of embedded-atom-method interatomic potentials. Computational Materials Science, 56. 100-107 doi:10.1016/j.commatsci.2012.01.011
Kim, Yongmin, Lee, Byeong-Joo (2022) Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M−Sn (M = Cu, Mn, Ni) ternary systems. Computational Materials Science, 206. 111305pp. doi:10.1016/j.commatsci.2022.111305
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