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Comparison with micromagnetic simulations leads to identification of the oscillations with a precession of the vortex core.
The employment of optimized grating parameters in simulations leads to efficient hybrid device performance.
On the other hand, using coarse grid block simulations leads to excessive front dissipation/smearing and inaccurate results.
This phenomenon, easily accessible to microstructure resolved simulations, leads to a violation of the relation between transferred charge during stripping and the amount of plated lithium.
Inclusion of the vdW terms in the simulations leads to energetically unfavorable out of plane distortions and inter-layer bonding for isolated vacancies (V) and interstitials (I), respectively.
Introducing the double layer structure in the simulations leads to a small adjustment of the calculated spectrum.
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The simulation model leads to a satisfactory representation of the studied system.
Our simulations lead to eight key observations.
The simulations led to a drug candidate that's in clinical trials as a competitor to Plavix, the world's second-best-selling drug.
Unsteady (LES) simulations lead to a much higher VP and thus favor scalar removal when compared with steady (RANS) simulations.
The results demonstrate processing route designed through the phase-field simulations led to a better combination of strength and ductility.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com