| 1. | Yeo found that these perfluorinated ionomer membranes exhibit dual cohesive energy densities.
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| 2. | The cohesive energy of the particle is identical for all atoms in the nanoparticle.
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| 3. | The model focuses on the cohesive energy of individual atoms rather than a classical thermodynamic approach.
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| 4. | Another option, Hansen's parameters, separate the cohesive energy density into dispersion, polar and hydrogen bonding contributions.
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| 5. | The cohesive energy of an atom is directly related to the thermal energy required to free the atom from the solid.
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| 6. | These shape changes affect the surface to volume ratio, which affects the cohesive energy and thermal properties of a nanostructure.
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| 7. | Atoms located at or near the surface of the nanoparticle have reduced cohesive energy due to a reduced number of cohesive bonds.
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| 8. | Metallic unhexquadium should have a very large cohesive energy due to its covalent bonds, most probably resulting in a high melting point.
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| 9. | In 1936 Dr . Joel Henry Hildebrand suggested the square root of the cohesive energy density as a numerical value indicating solvency behavior.
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| 10. | The average cohesive energy per atom of a nanoparticle has been theoretically calculated as a function of particle size according to Equation 1.
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