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Using a surface complexation approach for modeling metal bioavailability to bacteria creates powerful quantitative models of metal bioavailability which can be extrapolated to complex realistic geologic or engineered systems.
Section 5 is concerned with the development of global models of metal chemistry which describe the input and ablation of cosmic dust, the gas-phase chemistry of metallic species, the formation of MSPs, and transport to the Earth's surface.
Two mathematical models of metal nucleation were tested.
Moreover, we extended existing methodology by combining MRIO with dynamic stock models of metal resources and by incorporating mining risk into a resources depletion model.
The latter is demonstrated by simulations of several models of metal mirrors with a constant outer shape but varying mass reduction factors.
The objectives of the current manuscript are twofold: (i) Introducing an automated computational framework for creating realistic finite element models of metal matrix composites (MMCs) microstructures; (ii) Implementing this technique to investigate the effect of microstructure on the mechanical behavior of an Al/SiC particulate MMC.
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The presented approach can be used to gain more information about DOM-metal interactions and for further optimization of existing formal models of metal-DOM complexation.
Generic models of metal-on-metal TDA were manufactured with ball radii of 10, 12, 14 and 16 mm, with a radial clearance of 0.015 mm.
In this review, features of mathematical models of metal-hydride reactors including the assumptions, different applied equations and solution methods which have been developed in previous studies are presented.
Next, we newly consider the reflection model of metal objects.
One concerns the modelling of metal processing hot deformation down to sub-micron dislocation levels.
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