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Curvature driven migration of a series of 〈1 1 0〉 tilt grain boundaries in a bcc Fe 20Cr alloy is simulated using molecular dynamics to investigate the relationship between the atomic migration mechanism and mobility at medium to high temperatures.
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We elucidate the details of the atomic migration process by analyzing one of the migration paths of the self-interstitial in terms of the lattice normal modes (phonons).
The complex dislocation motion and atomic migration result in the formation of cutting chip and rough machined surface.
This behavior suggests a shift, from crystallite migration in the initial stages of heat treatment, to atomic migration in the latter stages.
The dislocation motion and the cutting tool moving forward cause atomic migration.
This can be ascribed to hydrogen-induced atomic migration during the sequential phase transformations.
During the nanosecond operation, an obvious compositional distribution resulting from atomic migration was observed in the Ti0.5Sb2Te3 phase-change nanobridge.
The whole process for the nanopit formation is only related to Si atomic migration.
The next greatest difference between the atomic bomb and the T.N.T. explosion is the fact that the atomic bomb gives off greater amounts of radiation.
Eight putative relationships between the atomic solvent assessable surface area, electro-descriptors and atomic contribution of water solubility were investigated.
The FSC curve computed between the atomic model and the test map is shown in blue.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com