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Different parameters will be used for different types of atoms (or group of atoms in the type of coarse grain dynamics).
When g→0, the surface grain dynamics can be associated with the problem of propagation of solitary waves in the chain.
Using a standard grain charging model along with a modified Barnes–Hut tree code for calculating grain dynamics, this paper examines the effect of including initial grain charging in coagulation of clouds of negative grains, positive grains, and a mixture of oppositely charged grains.
However, predictions of grain dynamics are complicated by the nonlinear relationships between the grain size, viscosity, and stress, which can lead to reinforcing feedbacks.
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The differentiation between atomistic and coarse-grain dynamics is then achieved solely based on the type of force field used.
In coarse-grain dynamics the force field is applied to groups of atoms rather than individual atoms.
In this model Langevin dynamics and coarse-grain dynamics are not represented by different types of tasks as they share the same parameter set as classic molecular dynamics.
In contrast to most previous studies of grain growth dynamics, we relax self-similarity assumptions that strongly constrain the dynamics and statistics during microstructural evolution in polycrystalline materials.
The microstructure evolution was tracked along with grain orientation dynamics.
We have implemented a coarse grain molecular dynamics description of an ionic liquid as a lubricant which can expand into lateral reservoirs.
We have performed coarse grain molecular dynamics simulations, which show that these intriguing phenomena can be attributed to the microstructure deformation, rearrangement and compaction in three stages, respectively.
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