Harmonic model of graphene based on a tight binding interatomic potential

DOI10.1016/J.JMPS.2016.04.015zbMath1482.82056OpenAlexW2341566667MaRDI QIDQ2119144

J. P. Mendez, M. P. Ariza

Publication date: 23 March 2022

Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jmps.2016.04.015

zbMATH Keywords

dislocation dipolesgrapheneharmonic modelstructural defectsforce-constant modelstight binding interatomic potential

Mathematics Subject Classification ID

Crystalline structure (74E15) Statistical mechanics of nanostructures and nanoparticles (82D80)

Related Items (2)

Long range order in atomistic models for solids ⋮ Spontaneous twinning as an accommodation mechanism in monolayer graphene

Cites Work

• Unnamed Item
• A discrete mechanics approach to dislocation dynamics in BCC crystals
• Discrete crystal elasticity and discrete dislocations in crystals
• Simplified LCAO Method for the Periodic Potential Problem

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