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A further increase in MoO3 content over 0.03 mol was found to decrease the dielectric constant, possibly due to overcompensation of charge which caused a slight increase in electrical conductivity.
At the steady state, i.e., after 500 h, a dissolution rate of 8.8 ± 0.1 × 10−11 mol vermiculite m−2 s−1 was found with respect to Si.
CNT (8 mol%) admixed NaAlH4 is found to be optimum for faster desorption (∼3.3 wt% H2 within 2 h).
From the decay curve analysis, the quantum efficiency for the 4F9/2 level of 1.0 mol % Dy3+-doped glass is found to be 92%.
In spite of relatively high Ni content of 50 mol%, little carbon deposition is found in the TEM images and the derivative curves of TGA (thermogravimetry analysis) data for as-prepared catalysts after 24 h test at 750 °C, which are attributed to the structural features of Nano-sized Ni catalysts supported on MgO nano-rods prepared by RF thermal plasma.
Furthermore, ionic conductivity of SPE based on 80 mol% of PEO group and 20 mol% of modified gallic acid crosslinker is found to be comparable to that of polymer electrolyte having a wax state.
In order to sample conformations in the energy range of the minimized NMR structures, we have used the stopping criterion to the CSA search when a conformation whose energy is less than −490 kcal/mol is found.
It is shown to be a thermo activated process and the activation energy (60 kJ/mol) is found in good agreement with the value determined from fuel cell lifetimes.
Taking the molar mass of carbon (MC) as 12 g/mol, the density is found to be 1.44 g/cm3, which is consistent with the density of graphite-like a-C [20].
From Temkin constant, b T related to adsorption binding energy for CR is found 1.116 kJ/mol.
Further, it is found that the N C (292 kJ/mol) have less bond energy than C C (348 kJ/mol), C=O (351 kJ/mol) and C H (391 kJ/mol) bonds [32].
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