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Ankudinov, V. E., Galenko, P. K., Kropotin, N. V., Krivilyov, M. D. (2016) Atomic density functional and diagram of structures in the phase field crystal model. Journal of Experimental and Theoretical Physics, 122 (2). 298-309 doi:10.1134/s1063776116020011

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Reference TypeJournal (article/letter/editorial)
TitleAtomic density functional and diagram of structures in the phase field crystal model
JournalJournal of Experimental and Theoretical Physics
AuthorsAnkudinov, V. E.Author
Galenko, P. K.Author
Kropotin, N. V.Author
Krivilyov, M. D.Author
Year2016 (February)Volume122
Issue2
PublisherPleiades Publishing Ltd
DOIdoi:10.1134/s1063776116020011Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9042964Long-form Identifiermindat:1:5:9042964:4
GUID0
Full ReferenceAnkudinov, V. E., Galenko, P. K., Kropotin, N. V., Krivilyov, M. D. (2016) Atomic density functional and diagram of structures in the phase field crystal model. Journal of Experimental and Theoretical Physics, 122 (2). 298-309 doi:10.1134/s1063776116020011
Plain TextAnkudinov, V. E., Galenko, P. K., Kropotin, N. V., Krivilyov, M. D. (2016) Atomic density functional and diagram of structures in the phase field crystal model. Journal of Experimental and Theoretical Physics, 122 (2). 298-309 doi:10.1134/s1063776116020011
In(2016, February) Journal of Experimental and Theoretical Physics Vol. 122 (2) Pleiades Publishing Ltd

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Lebedev, V G, Ankudinov, V E, Kropotin, N V, Provatas, N, Galenko, P K (2025) Sharp interface limit of a two-time scale phase field model of a binary mixture. Journal of Physics: Condensed Matter, 37 (13). doi:10.1088/1361-648x/adb11d
Ankudinov, V, Galenko, P K (2017) The diagram of phase-field crystal structures: an influence of model parameters in a two-mode approximation. IOP Conference Series: Materials Science and Engineering, 192. 12019pp. doi:10.1088/1757-899x/192/1/012019
Galenko, P. K., Gomez, H., Kropotin, N. V., Elder, K. R. (2013) Unconditionally stable method and numerical solution of the hyperbolic phase-field crystal equation. Physical Review E, 88 (1) doi:10.1103/physreve.88.013310
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