Modelling and Simulation in Materials Science and Engineering

Papers
(The H4-Index of Modelling and Simulation in Materials Science and Engineering is 16. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-05-01 to 2025-05-01.)
ArticleCitations
The effects of solute and deformation on the mobility of screw dislocation cores in bcc molybdenum60
A hybrid mesoscale-continuum approach to understand and predict melting kinetics of Al powders during laser processing50
Dislocation transport using a time-explicit Runge–Kutta discontinuous Galerkin finite element approach39
Evaluating the applicability of classical and neural network interatomic potentials for modeling body centered cubic polymorph of magnesium32
Investigating the influence of topology on elastic properties in spinodal microstructures30
Atomistic study of intermetallics of Fe–Al–Zn system and their interfacial properties29
Emergence of rapid solidification microstructure in additive manufacturing of a Magnesium alloy27
Minimization of melt-pool field variables fluctuation during selective laser melting of Ti6Al4V alloy through computational investigation22
Solute segregation in a moving grain boundary: a phase-field approach22
Boundary plane-oriented grain boundary model generation21
A ReaxFF potential for Al–ZnO systems20
Anisotropic strength behavior of single-crystal TATB20
Role of diffusing interstitials on dislocation glide in refractory body centered cubic metals19
A novel 3D anisotropic Voronoi microstructure generator with an advanced spatial discretization scheme19
Analysing the shape memory behaviour of GnP-enhanced nanocomposites: a comparative study between experimental and finite element analysis18
Molecular dynamics simulations of phospholipid bilayer mechanoporation under different strain states—a comparison between GROMACS and LAMMPS16
Formation and dissociation of shear-induced high-energy dislocations: insight from molecular dynamics simulations16
Investigation on the influence of crystal orientation on the fatigue characteristics of thin-walled specimens with varying bending angles of nickel-based single-crystal alloys with film cooling hole16
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