cohesive energy वाक्य
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- Yeo found that these perfluorinated ionomer membranes exhibit dual cohesive energy densities.
- The cohesive energy of the particle is identical for all atoms in the nanoparticle.
- The model focuses on the cohesive energy of individual atoms rather than a classical thermodynamic approach.
- Another option, Hansen's parameters, separate the cohesive energy density into dispersion, polar and hydrogen bonding contributions.
- The cohesive energy of an atom is directly related to the thermal energy required to free the atom from the solid.
- These shape changes affect the surface to volume ratio, which affects the cohesive energy and thermal properties of a nanostructure.
- Atoms located at or near the surface of the nanoparticle have reduced cohesive energy due to a reduced number of cohesive bonds.
- Metallic unhexquadium should have a very large cohesive energy due to its covalent bonds, most probably resulting in a high melting point.
- In 1936 Dr . Joel Henry Hildebrand suggested the square root of the cohesive energy density as a numerical value indicating solvency behavior.
- The average cohesive energy per atom of a nanoparticle has been theoretically calculated as a function of particle size according to Equation 1.
- The Lennard-Jones pair-potential shown in Figure 2 models the cohesive energy between atoms as a function of separation distance.
- Since atoms near the surface have fewer bonds and reduced cohesive energy, they require less energy to free from the solid phase.
- Each chemical bond an atom shares with a neighboring atom provides cohesive energy, so atoms with fewer bonds and neighboring atoms have lower cohesive energy.
- Each chemical bond an atom shares with a neighboring atom provides cohesive energy, so atoms with fewer bonds and neighboring atoms have lower cohesive energy.
- The interaction energy is attractive where the curve is negative, and the magnitude of the energy represents the cohesive energy between a pair of atoms.
- The bonds relax towards equilibrium lengths, increasing the cohesive energy per bond between atoms, independent of the exact form of the specific interatomic potential.
- However, the integrated cohesive energy for surface atoms is much lower than bulk atoms due to the reduced coordination number and overall decrease in cohesive energy.
- However, the integrated cohesive energy for surface atoms is much lower than bulk atoms due to the reduced coordination number and overall decrease in cohesive energy.
- Metallic unhexquadium should have a very large cohesive energy ( enthalpy of crystallization ) due to its covalent bonds, most probably resulting in a high melting point.
- The cohesive energy density is the amount of energy needed to completely remove unit volume of molecules from their neighbours to infinite separation ( an ideal gas ).
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