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This illustrates that as shown in Kennedy et al. (2016) when considering the porosity of a system, there is a scale dependence on the structures that control a complicated fluid flow network, and sufficient care is required to ensure statistically relevant volumes.
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A Logistic model is proposed to explain the contact angle dependence on the structure of rough surfaces.
These results are used in section to obtain coarse estimates of equilibration times for crossing a single bilayer on a gross time scale, in regard to its dependence on the structure of the chemicals.
In this work, by first-principles calculations we study the strengthening effect of transition metals on a series of tungsten GBs to uncover its dependence on the GB structures and the radius of solute itself.
Most effects are difficult to predict, because of their heavy dependence on the chemical structures.
Fundamental questions concerning their nature and dependence on the material structure and flow regime are still open to debate.
In vitro release of RIV showed dependence on the network structure of hydrogels and the pH values (2.2 9.0).
The aim of the investigations was to characterize the motions connected with this relaxation and their dependence on the chemical structure.
The total loading and release showed dependence on the network structure of hydrogels and was in the range of 65 94% and 88 98%, respectively.
In the crystalline state, however, the spectral position and shape of the emission bands display a strong dependence on the molecular structure and/or packing motifs that seem to control the amount of dye dye-interactions.
A comparative study of spectral-kinetic characteristics of excited states of new synthesized compounds − derivatives of dipyrromethene B III) and Zn II) complexes − and their dependence on the compound structure is carried out.
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CEO of Professional Science Editing for Scientists @ prosciediting.com