First‐Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine‐Learning Interatomic Potentials

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Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: First‐Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine‐Learning Interatomic Potentials ; day:23 ; month:07 ; year:2021 ; extent:9
Advanced materials ; (23.07.2021) (gesamt 9)

Creator: Mortazavi, Bohayra
Silani, Mohammad
Podryabinkin, Evgeny V.
Rabczuk, Timon
Zhuang, Xiaoying
Shapeev, Alexander V.

DOI: 10.1002/adma.202102807

URN: urn:nbn:de:101:1-2021072315124710454905

Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 11:03 AM CEST

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Mortazavi, Bohayra
Silani, Mohammad
Podryabinkin, Evgeny V.
Rabczuk, Timon
Zhuang, Xiaoying
Shapeev, Alexander V.

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First‐Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine‐Learning Interatomic Potentials

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Other Objects (12)

First-Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine-Learning Interatomic Potentials

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