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Published in 2017 at "Journal of Applied Polymer Science"
DOI: 10.1002/app.44431
Abstract: The cohesive energy density (CED) and the internal pressure (Pi) have similar values for most liquids at low pressures. For most polymers CED cannot be directly measured, unlike Pi which is readily obtained in the…
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Keywords:
density polymers;
surface;
energy density;
cohesive energy ... See more keywords
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Published in 2020 at "Ceramics International"
DOI: 10.1016/j.ceramint.2019.11.225
Abstract: Abstract The structures of viscous, highly concentrated suspensions used in stereolithography tend to have varying states of flocculation. This phenomenon is directly related to the interparticle spacing and the interparticle forces. The interparticle spacing impacts…
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Keywords:
stereolithography suspensions;
energy density;
cohesive energy;
highly concentrated ... See more keywords
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Published in 2019 at "Fluid Phase Equilibria"
DOI: 10.1016/j.fluid.2018.10.025
Abstract: Abstract Knowledge of the conditions at which asphaltenes precipitate from petroleum fluids is useful in the development of enhanced oil recovery scenarios and field development plans. In this work we present a semi-empirical linear model…
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Keywords:
asphaltene onset;
onset pressure;
lence;
normalized cohesive ... See more keywords
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Published in 2019 at "Surface and Coatings Technology"
DOI: 10.1016/j.surfcoat.2018.10.027
Abstract: Abstract The differences in work function (W.F.) and cohesive energy (C.E.) of the phases constituting the cathode, plays an important role in the formation of the converted layer at its near-surface region during cathodic arc…
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Keywords:
work function;
function cohesive;
arc deposition;
deposition ... See more keywords
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Published in 2017 at "Royal Society Open Science"
DOI: 10.1098/rsos.171223
Abstract: For ionic liquids (ILs), both the large number of possible cation + anion combinations and their ionic nature provide a unique challenge for understanding intermolecular interactions. Cohesive energy density, ced, is used to quantify the strength of…
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Keywords:
vapour;
understanding intermolecular;
cohesive energy;
intermolecular interactions ... See more keywords
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Published in 2017 at "Modern Physics Letters B"
DOI: 10.1142/s0217984917500981
Abstract: First-principles calculations based on density functional theory (DFT) were employed to investigate the influence of Ga concentration on the stability of binary Fe–Ga alloy. The contents of Ga element are 6.25, 12.5, 18.75 and 25…
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Keywords:
effects content;
increasing content;
cohesive energy;
principles calculations ... See more keywords