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In this work, thermoelectric properties of Bi and Sb atoms substituted PbTe material were predicted by Mott theory through electronic structure calculation.
In this article, the excitation functions of some nuclear reaction channels induced by proton particles on 59Co structural material were predicted using different models.
The laser treatment process was modeled using the Fusion-2D, software and the temperature fields and depth of molten material were predicted.
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The long-term performance of the material was predicted using the time temperature superposition principle.
Moisture content of flowing material was predicted by using a permittivity-based density-independent moisture calibration function.
The orthotropic stiffness and thermal expansion parameters of the wavy fiber material are predicted by volume averaging stresses and strains.
Firstly, the fraction of amorphous phase in the sprayed material was predicted and compared with experimental data from semi-quantitative X-ray analysis.
Using the unit cells of the agglomerates, the Young's modulus of the CNT/polypropylene material was predicted by employing a multiscale analysis.
The flow distribution, i.e. the velocity field, upstream to the filling material was predicted using the three-dimensional version of the computational fluid dynamics (CFD) code Fluent/uns, version 4.2.
Further, to demonstrate the effectiveness of the strong-contrast approach in dealing with anisotropic materials, the effective mechanical properties of a macroscopically anisotropic heterogeneous material are predicted and compared to ones calculated using the DS model.
The size and shape of the crack-tip plastic zone and the damage profile induced during the application of the overload in the base material are predicted by FE analysis in conjunction with a porous-metal plasticity model.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com