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Elastic constants of graphene: Comparison of empirical potentials and DFT calculations
Irina V. Lebedeva, Alexander S. Minkin, А. М. Попов, Andrey A. Knizhnik
University of the Basque Country Kurchatov Institute Russian Academy of Sciences Institute of Spectroscopy
来源Physica E Low-dimensional Systems and Nanostructures
年份2018
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材料 / 化学Graphene research and applications
Advanced Chemical Physics Studies · Boron and Carbon Nanomaterials Research
参考文献 97
Graphene Young’s modulus: Molecular mechanics and DFT treatments
被引 142Farzaneh Memarian, Abdolhossein Fereidoon, Masoud Darvish Ganji · Superlattices and Microstructures · 2015
Mechanical characteristics of graphene nanoribbons encapsulated in single-walled carbon nanotubes using molecular dynamics simulations
被引 28Te‐Hua Fang, Win-Jin Chang, Yu-Lun Feng · Applied Surface Science · 2015
Phonons and related crystal properties from density-functional perturbation theory
被引 10,170Stefano Baroni, Stefano de Gironcoli, Andrea Dal Corso · Reviews of Modern Physics · 2001
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Mechanical properties of graphene
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Transferability in interatomic potentials for carbon
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Unveiling the mechanical, structural, thermoelectric, and optoelectronic potential of K2NaGaBr6 and K2RbTlBr6 double perovskites for sustainable technologies
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