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This paper deals with the optimum design of vibration absorbers utilized to reduce undesirable vibrational effects which are originated in linear structures by seismic excitations.
The results explain the acoustical behaviour of the vibrating elements of xylophones and show that it is possible to estimate the vibrational effects of the geometrical shapes of such bars.
The comparative results showed that employing high axial depths of cut (10 mm⩽Ad⩽20 mm) for both up and down milling entailed minimal vibrational effects.
To take into account vibrational effects, the corrections Δ re − ra) to the experimental ra bond lengths were calculated from the MP2/cc-pVTZ quadratic and cubic force constants.
Our analysis focuses on the vibrational effects of displacing the two most vulnerable machine bearings in horizontal and vertical directions by the maximum acceptable range calculated with regard to bearing vibration criterion.
A previous model, based on energy balance considerations, was applied to interpret the experimental results, together with an original method of data reduction, allowing for the isolation of the maximum energy portion due to indentation and vibrational effects.
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The combinatorial model includes a detailed microscopic calculation of the intrinsic state density and of the rotational enhancement factor, but a phenomenological treatment of the vibrational effect.
A "next-nearest-neighbor 18O/16O substitution" vibrational effect is observed, resulting in small red shifts (2 5 cm−1) of the Mo16O Raman band wavenumber.
The configurational entropy of the system is evaluated within the tetrahedron approximation of the cluster variation method, and the thermal vibrational effect is included using the Debye-Grüneisen model.
Therefore, in addition to the vibrational effect, the system's electrostatics are also altered, making it hard to clearly separate the effects.
Specifically, the gas-phase reaction energetics are evaluated at only a moderately accurate level (polarized SBK MP2), the coordination number of the metal ion is kept small and (almost) fixed, the hydration energy of the ions is evaluated within the Born model and that of all the neutral molecules is ignored, zero-point vibrational energy effects are ignored and entropic effects are ignored.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com