Graphene mechanics: current status and perspectives
The mechanical properties of 2D materials such as monolayer graphene are of extreme
importance for several potential applications. We summarize the experimental and …
importance for several potential applications. We summarize the experimental and …
Mechanical models and numerical simulations in nanomechanics: A review across the scales
This work gives an overview of the theoretical background and of the numerical modelling
framework used to describe the mechanical properties and the response of materials on …
framework used to describe the mechanical properties and the response of materials on …
Simulation of mechanical parameters of graphene using the DREIDING force field
SN Korobeynikov, VV Alyokhin, AV Babichev - Acta Mechanica, 2018 - Springer
Molecular mechanics/molecular dynamics (MM/MD) methods are widely used in computer
simulations of deformation (including buckling, vibration, and fracture) of low-dimensional …
simulations of deformation (including buckling, vibration, and fracture) of low-dimensional …
On the nanoscale behaviour of single-wall C, BN and SiC nanotubes
A Genoese, A Genoese, G Salerno - Acta Mechanica, 2019 - Springer
The paper presents a numerical study of defect-free single-wall carbon, boron nitride and
silicon carbide armchair and zigzag nanotubes, through a simple stick-and-spring model …
silicon carbide armchair and zigzag nanotubes, through a simple stick-and-spring model …
The Gaussian stiffness of graphene deduced from a continuum model based on Molecular Dynamics potentials
We consider a discrete model of a graphene sheet with atomic interactions governed by a
harmonic approximation of the 2nd-generation Brenner potential that depends on bond …
harmonic approximation of the 2nd-generation Brenner potential that depends on bond …
Buckling analysis of single-layer graphene sheets using molecular mechanics
A Genoese, A Genoese, NL Rizzi, G Salerno - Frontiers in Materials, 2019 - frontiersin.org
The paper presents a nonlinear buckling analysis of single-layer graphene sheets using a
molecular mechanics model which accounts for binary, ternary, and quaternary interactions …
molecular mechanics model which accounts for binary, ternary, and quaternary interactions …
Geometry and self-stress of single-wall carbon nanotubes and graphene via a discrete model based on a 2nd-generation REBO potential
The main purpose of this paper is to evaluate the self-stress state of single-walled Carbon
NanoTubes (CNTs) and Flat Graphene Strips (FGSs) in their natural equilibrium state, that …
NanoTubes (CNTs) and Flat Graphene Strips (FGSs) in their natural equilibrium state, that …
Wulff shape emergence in graphene
Graphene samples are identified as minimizers of configurational energies featuring both
two-and three-body atomic-interaction terms. This variational viewpoint allows for a detailed …
two-and three-body atomic-interaction terms. This variational viewpoint allows for a detailed …
Curvature dependent surface energy for free standing monolayer graphene: geometrical and material linearization with closed form solutions
Continuum modeling of a free-standing graphene monolayer, viewed as a two dimensional
2-lattice, requires specifications of the components of the shift vector that act as an auxiliary …
2-lattice, requires specifications of the components of the shift vector that act as an auxiliary …
Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method
SN Korobeynikov, VV Alyokhin… - … and Mechanics of …, 2015 - journals.sagepub.com
This paper presents a quasi-static nonlinear buckling analysis of compressed single-layer
graphene sheets (SLGSs) using the molecular mechanics method. Bonded interactions …
graphene sheets (SLGSs) using the molecular mechanics method. Bonded interactions …