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A closed form approximation is found which is valid in a very broad materials parameter window.
The lattice dynamical models are useful in yielding both qualitative and quantitative information also with suggestive parameterization of the materials parameter.
To quantitatively characterize the local solidity (or liquidity) in metallic glasses, here we present a robust method and a universal materials parameter.
By using existing theories of the minimum thermal conductivity, a materials parameter is developed that can be used to identify candidate alternatives to yttria-stabilized zirconia for high-temperature applications.
P T for SrX (X = O, S, Se, and Te) is consistent with the experimental and other reported values and is attributed to proper formulation of interatomic potential, which considers the various interactions explicitly the non-central many-body forces as charge transfer interactions and covalency effects, as well as use of materials parameter based on experimental data.
P T for SiC is consistent with the experimental and other reported values and is attributed to proper formulation of interatomic potential, which considers the various interactions, explicitly the non-central many body forces as charge transfer interactions and covalency effects, as well as use of materials parameter based on experimental data.
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Fig. 1 Materials parameters.
We used the same materials parameters reported in Ref. [14] for GaAs and Al0.3Ga0.7As.
In fact, reliable calculations of materials parameters do not give promising results.
For the calculations, we used the materials parameters reported in Ref. [24] for GaAs and Al0.3Ga0.7As.
with the material parameter κ called the thermal conductivity.
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