Crystal structures predicted by the PFC method with atomic density fluctuations

Ilya Starodumov, Vladimir Ankudinov, Peter Galenko

Результат исследований: Вклад в журнал › Материалы конференции › Научно-исследовательская › рецензирование

Язык оригиналаАнглийский
Страницы (с-по)118-123
Число страниц6
ЖурналMaterials Today: Proceedings
Том11
DOI
СостояниеОпубликовано - 2019
СобытиеInternational Conference on Modern Trends in Manufacturing Technologies and Equipment (ICMTMTE) - Materials Science - Sevastopol
Продолжительность: 10 сен 2018 → 14 сен 2018

Ключевые слова

    Предметные области ASJC Scopus

    • Materials Science(all)

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    Starodumov, Ilya ; Ankudinov, Vladimir ; Galenko, Peter. / Crystal structures predicted by the PFC method with atomic density fluctuations. В: Materials Today: Proceedings. 2019 ; Том 11. стр. 118-123.
    @article{ed2e7a061c2e47c286473bb8b4230c8a,
    title = "Crystal structures predicted by the PFC method with atomic density fluctuations",
    keywords = "crystal structure, phase field crystal, simulation, metastability, PHASE, DYNAMICS",
    author = "Ilya Starodumov and Vladimir Ankudinov and Peter Galenko",
    year = "2019",
    doi = "10.1016/j.matpr.2018.12.117",
    language = "English",
    volume = "11",
    pages = "118--123",
    journal = "Materials Today: Proceedings",
    issn = "2214-7853",
    publisher = "Elsevier BV",

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    Starodumov, I, Ankudinov, V & Galenko, P 2019, 'Crystal structures predicted by the PFC method with atomic density fluctuations' Materials Today: Proceedings, том. 11, стр. 118-123. https://doi.org/10.1016/j.matpr.2018.12.117

    Crystal structures predicted by the PFC method with atomic density fluctuations. / Starodumov, Ilya; Ankudinov, Vladimir; Galenko, Peter.

    В: Materials Today: Proceedings, Том 11, 2019, стр. 118-123.

    Результат исследований: Вклад в журнал › Материалы конференции › Научно-исследовательская › рецензирование

    TY - JOUR

    T1 - Crystal structures predicted by the PFC method with atomic density fluctuations

    AU - Starodumov, Ilya

    AU - Ankudinov, Vladimir

    AU - Galenko, Peter

    PY - 2019

    Y1 - 2019

    KW - crystal structure

    KW - phase field crystal

    KW - simulation

    KW - metastability

    KW - PHASE

    KW - DYNAMICS

    UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000463193400021

    UR - http://www.scopus.com/inward/record.url?scp=85065868351&partnerID=8YFLogxK

    U2 - 10.1016/j.matpr.2018.12.117

    DO - 10.1016/j.matpr.2018.12.117

    M3 - Conference article

    VL - 11

    SP - 118

    EP - 123

    JO - Materials Today: Proceedings

    JF - Materials Today: Proceedings

    SN - 2214-7853

    ER -

    Starodumov I, Ankudinov V, Galenko P. Crystal structures predicted by the PFC method with atomic density fluctuations. Materials Today: Proceedings. 2019;11:118-123. https://doi.org/10.1016/j.matpr.2018.12.117

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