Non-linear vibration and resonance analysis of graphene sheet subjected to moving load on a visco-Pasternak foundation under thermo-magnetic-mechanical loads: An analytical and simulation study

Lattice thermal conductivity and Young's modulus of XN4 (X = Be, Mg and Pt) 2D materials using machine learning interatomic potentials

“…So, theoretical and computer simulation-based methods in this regard have been applied rapidly, particularly after recent notable advances in computational tools. Molecular Dynamics (MD) simulation and density functional theory (DFT) are methods in this regard that have been successfully implemented in modeling various systems including vibration behavior [12][13][14][15][16][17] mechanical and thermal properties [18][19][20][21][22][23][24][25][26][27] and electronic properties. [28][29][30][31] DFT is a time-consuming method providing the most accurate results, while MD simulation is less time-consuming but its results firmly rely on the interatomic potential functions.…”

Nonlinear dynamic modeling of smart graphene/piezoelectric composite nanoplates subjected to dual frequency excitation

“…Recently, Multi-frequency vibration of beams as absorber has been conducted by Pai et al [48]. Moreover, adding a concentrated load moving on the surface, Ghadiri et al [49,50] investigated nonlinear frequency response of nanobeams and nanoplates.…”

Nonlinear forced vibration of graphene/piezoelectric sandwich nanoplates subjected to a mechanical shock

“…In the following, considering the effect of external frequency excitation, Dyniewicz et al [59], Shen et al [60] and Zhou et al [61] investigated different kinds of structures including rectangular and circular nanoplates. Recently, focusing on an external force excitation and the effects of thermal and surface, Ghadiri et al [62,63] studied nonlinear forced vibration of nanobeams and nanoplates exposed to moving concentrated load. However, a few studies on frequency excitation and resonance phenomenon exist in the literature.…”