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

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

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

Reference:

First-Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine-Learning Interatomic Potentials (Bohayra Mortazavi, Mohammad Silani, Evgeny V Podryabinkin, Timon Rabczuk, Xiaoying Zhuang, Alexander V Shapeev), Advanced Materials, Wiley Online Library, 2021.

Bibtex Entry:

@article{mortazavi2021-adv-mat,
  title={First-Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine-Learning Interatomic Potentials},
  author={Mortazavi, Bohayra and Silani, Mohammad and Podryabinkin, Evgeny V and Rabczuk, Timon and Zhuang, Xiaoying and Shapeev, Alexander V},
  journal={Advanced Materials},
  pages={2102807},
  year={2021},
  publisher={Wiley Online Library}
}