Binding Potential

Views Updated: Dec 15, 2025

Abbreviation

Pronunciation

/ˈbaɪndɪŋ pəˈtɛnʃəl/

Numerical calculations for KCl crystal show that the self-trapping energy is influenced by the binding potential.
In this paper we studied the self energy in a shab of polar crystal with weak coupling of electron-bulk longitudinal optical phonons when there is a binding potential by using the method of the green's function.
The dynamic process of micro particle ejection from shock impacted metal with grooved surface is investigated by molecular dynamics simulation using a hybrid tight binding like potential.
The calculated results by this model agreed well with chloride profile obtained from concrete samples in situ. With finite element method, influences of binding, diffusion potential and capillary action on chloride transport were conducted.
Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.

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