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The MoSi2-based coatings were synthesized on the surface of the low carbon steel substrate using electrothermal explosion ultra-high speed spraying method.
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The anomaly, which is located on the surface of the low-conducting layer, is detected with a multi-electrode dc array.
The surface of the low-temperature ZnO buffer layer becomes atomically smooth by the following high-temperature annealing, which enhances two-dimensional growth of ZnO.
Our studies show that grain boundary migration does not always assist formation of texture with a top surface of the lowest energy.
At the nucleation stage of thin film deposition, high migration coefficient of grain boundaries may enhance the formation of grain nuclei with top surfaces of higher energy, and therefore effectively may suppress formation of textures with a top surface of the lowest energy.
Because the highest point of the relief is below the general surface of the surrounding metal, the enamel, which is level on its outer surface, lies in varying thicknesses over the modelled surfaces of the low relief.
The effect of the reflected light varies according to the thickness of the enamel lying over the undulating surfaces of the low relief; consequently, an impression of plasticity and of three-dimensional modelling is created by the subtle variations in tonal strengths of the enamel colours, which range from bright highlights to the rich tones of the deep recesses.
Rocks along the Sierra-Nevada foothills lake bed are closer to the surface because of the low water level, posing danger to boats.
To understand the driving mechanism for the different behaviours experimentally observed, a theoretical evaluation of the surface energy of the low-index surface orientation of CeO2 and cubic zirconia (c-ZrO2) was computed using first-principles density functional theory (DFT).
Here we present the results of first-principles Hartree Fock calculations on the surface energy of the low-index planes of both α-alumina and α-chromia.
Theoretically, for a face-centered cubic metal Au, the surface energies of the low-index crystallographic facets usually increase in the order of {111} < {100} < {110} due to an increase in interatomic distance.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com