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Ultrasonic velocity and the derived acoustical parameters like adiabatic compressibility, free length, relaxation time, acoustic impedance, etc., with their excess values, provide valuable information about the molecular environments.
By employing the normal-mode analysis and bond length relaxation analysis, the influences of chemical elements on reorganization energies and intermolecular electronic couplings are investigated in NDTI derivative.
Viscoelastic properties were investigated as a function of block length, relaxation time, and temperature ranging from 200 °C to 250 °C.
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This is confirmed by the fact that both free length and relaxation time increase with the increase of frequency.
The displacement of the α and β-relaxations to higher frequencies in the second heating can be either associated with an increase of the low-f conductivity or to a reduction of the average length (α-relaxation) and the distance (β-relaxation) among Nafion polymeric aggregates.
A new model for the effect of scalar integral-length scale relaxation on the molecular mixing rate is proposed.
It is shown that the relaxation length must be scaled by a reference length of a domain of interest for solving dimensional equations, and the corresponding non-dimensionalized length should be given an optimal value for fast iterative convergence.
The spin relaxation length (SRL) is the distance from the source where spin polarized electrons are injected with 100%% polarization in the z direction to the point where the magnitude of the average spin vector drops to 1/e times its initial value at the time of injection.
The thermally induced ripples (and other corrugations) are responsible for such low spin relaxation length.
Like mobility (and conductivity), spin relaxation length too is dependent on morphology of graphene.
However, the effects of tyre structural layup and material properties on relaxation length were ignored.
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