On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations
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Publication:2234832
DOI10.1016/J.IJENGSCI.2021.103544OpenAlexW3184812805MaRDI QIDQ2234832FDOQ2234832
Authors: Yanyan Li 
Publication date: 19 October 2021
Published in: International Journal of Engineering Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijengsci.2021.103544
molecular dynamicssimulated annealing algorithmnon-classical continuum mechanicscircular graphene nanoplatesize parameter
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Cited In (17)
- A review on the mechanics of graphene nanoplatelets reinforced structures
- A nonlocal surface theory for surface-bulk interactions and its application to mechanics of nanobeams
- On the stress analysis of anisotropic curved panels
- Vibration characteristics of sandwich microshells with porous functionally graded face sheets
- Non-dimensional size effects on the thermodynamic properties of solids
- On wave propagation in nanobeams
- A compatible multiscale model for nanocomposites incorporating interface effect
- Formulation of non-local space-fractional plate model and validation for composite micro-plates
- Bin size determination for the measurement of mean flow velocity in molecular dynamics simulations
- On the vibration dynamics of heterogeneous panels under arbitrary boundary conditions
- On time-dependent nonlinear dynamic response of micro-elastic solids
- Elastostatics of nonuniform miniaturized beams: explicit solutions through a nonlocal transfer matrix formulation
- Wave propagation characteristics of quasi-3d graphene origami-enabled auxetic metamaterial plates
- On the dynamics of 3D nonlocal solids
- On the mechanics of nanobeams on nano-foundations
- Free transverse vibrations of nanobeams with multiple cracks
- Bending and stretching behavior of graphene structures using continuum models calibrated with modal analysis
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