Interatomic potential suitable for the modeling of penta-graphene: Molecular statics/molecular dynamics studies-Reference-Cited by-同舟云学术

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Interatomic potential suitable for the modeling of penta-graphene: Molecular statics/molecular dynamics studies

Published:2018-01 Issue: Volume:126 Page:165-175
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Winczewski Szymon,Shaheen Mohamad Yousef,Rybicki Jarosław

Funder

Polish Ministry of Science and Higher Education

TASK Academic Computer Centre

PL-Grid Infrastructure

Publisher

Elsevier BV

Subject

General Chemistry,General Materials Science

Reference75 articles.

1. Helical microtubules of graphitic carbon;Iijima;Nature,1991

2. Large-scale synthesis of carbon nanotubes;Ebbesen;Nature,1992

3. Ultrathin epitaxial graphite: 2d electron gas properties and a route toward graphene-based nanoelectronics;Berger;J. Phys. Chem. B,2004

4. Electric field effect in atomically thin carbon films;Novoselov;Science,2004

5. Two-dimensional carbon allotrope with strong electronic anisotropy;Su;Phys. Rev. B,2013

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1. Metal-decorated M-graphene for high hydrogen storage capability and reversible hydrogen release;Fuel;2024-10

2. Structural superlubricity at homogenous interface of penta-graphene;Friction;2024-07-11

3. Hydrogen storage in Sc-decorated Ψ-graphene via density functional theory simulations;International Journal of Hydrogen Energy;2024-01

4. Structurally realistic carbide-derived carbon model in annealing molecular dynamics methodology with analytic bond-order potential;Materials Advances;2024

5. Transferability of interatomic potentials for germanene (2D germanium);Journal of Applied Physics;2023-11-13

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