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Ceramic materials were simulated numerically.
The mechanical properties and parameters of two different backfilling materials were simulated and listed in Table 2.
The scattering parameters and the monostatic reflection loss (RL) of the periodic structural materials were simulated in the commercial software.
The ADMDG TFET using silicon, germanium, and SiGe as channel and source materials were simulated and results are compared with conventional DGTFET.
To investigate the role of the nanoporous alloy in determining the plasmon resonance properties, the nanoparticle geometries, with their constituent materials, were simulated independently as being composed of either a nonporous or porous medium and compared to nanoparticles simulated with H2O cores.
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The magnetic flux density for ferrous and non-ferrous materials was simulated.
The large deformation in anisotropic materials is simulated to provide better prediction regarding the failure mechanism of this material.
Thermoelectric performance of SiGe unicouple filled with four kinds of thermal insulation materials is simulated using finite element method.
In this study, orthogonal turning of the materials is simulated with constant material properties and material properties that are functions of temperature.
The interfacial effects between the two materials are simulated by appropriate stiffness variations defining a heterogeneous region.
The secondary phase volume fraction, the nano-scale particle volume fraction, the grain centroid distribution, and the grain diameter distribution of the materials are simulated in this model.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com