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This study made possible the accurate simulation of phase separation in ferromagnetic alloys.
A three-dimensional adaptive strategy for the finite element simulation of phase change problems is presented, discussed and validated.
Here we reported our work on dissipative particle dynamics simulation of phase separation in such blend system.
A cell dynamics simulation of phase separation in block copolymers is compared with experimental observations for two related systems, polyurethane (poly ether-urea)) foam and poly ether-ureayanurate).
Based on the two-scale model, a numerical two-scale method for the simulation of phase transitions with dendritic microstructure is developed, and numerical examples are presented.
The structural features related to the defects of LiMO2 (M = Ni, Co, Mn) cathode materials for lithium secondary batteries were investigated by a simulation of phase diagrams based on first-principle calculations.
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Though the model allows to take into account an arbitrary number of solid phases of the underlying material, we restrict the investigations to the simulation of phase-transformations between an austenitic parent phase and a martensitic tension and compression phase.
A distinct advantage of this higher version is in its improved ability for a closer simulation of phase-dependent time histories where a difference in the initial conditions leads to a phase difference in the realized solution history.
The simulation of phases such as single γ-Fe, mixture of γ-Fe and α-Fe, and the mixture of α-Fe and Fe3C is performed by altering the heat treatment temperature.
We carried out Monte Carlo simulations of phase separation in a three-dimensional binary alloy with misfitting phases subjected to uniaxial external stress.
Comparisons of different numerical methods suited to the simulations of phase changes are presented in the framework of interface capturing computations on structured fixed computational grids.
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