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 2021-12-01 to 2025-12-01.)
ArticleCitations
Investigating the influence of topology on elastic properties in spinodal microstructures79
Atomistic study of intermetallics of Fe–Al–Zn system and their interfacial properties57
Analysing the shape memory behaviour of GnP-enhanced nanocomposites: a comparative study between experimental and finite element analysis39
The effects of solute and deformation on the mobility of screw dislocation cores in bcc molybdenum39
A ReaxFF potential for Al–ZnO systems31
Research on anisotropy of elliptical vibration-assisted nano-cutting of single crystal silicon28
Emergence of rapid solidification microstructure in additive manufacturing of a Magnesium alloy27
Role of diffusing interstitials on dislocation glide in refractory body centered cubic metals26
Anisotropic strength behavior of single-crystal TATB22
Minimization of melt-pool field variables fluctuation during selective laser melting of Ti6Al4V alloy through computational investigation21
Boundary plane-oriented grain boundary model generation19
Solute segregation in a moving grain boundary: a phase-field approach17
Dislocation transport using a time-explicit Runge–Kutta discontinuous Galerkin finite element approach17
Exploring feature generation and engineering techniques for machine learning prediction of ferromagnetic Curie temperatures in perovskites16
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
A hybrid mesoscale-continuum approach to understand and predict melting kinetics of Al powders during laser processing16
Evaluating the applicability of classical and neural network interatomic potentials for modeling body centered cubic polymorph of magnesium16
pyPFC: An Open-Source Python Package for Phase Field Crystal Simulations16
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