The phrase "attachment energy" is correct and usable in written English.
It can be used in contexts related to physics, chemistry, or psychology, where it refers to the energy associated with the attachment of particles, molecules, or emotional bonds.
Example: "The attachment energy between the molecules determines the stability of the compound."
Alternatives: "binding energy" or "connection energy".
Furthermore, based on this crystal structure, we predicted the crystal habit in vacuum using the attachment energy (AE) method and considered solvent effects in a systematic way using the modified attachment energy (MAE) model.
After minimizing its position inside the structure, a classical attachment energy calculation is carried out to determine the binding energies of solvent on the most important faces.
Based on the binding energy differences, a modified attachment energy can be computed to get a visible result for the habit influenced by the solvent.
The modified attachment energy (MEA) model was constructed by introducing surface chemistry terms and the relevant morphology of the habit crystal faces.
The attachment energy (AE) calculations were performed to predict the growth morphology of 2,6-diamino-3,5-dinitropyridine-1-oxide (ANPyO) in vacuum.
Furthermore, the protic solvent was used to reduce the attachment energy of the tip surfaces for achieving the purpose of inhibiting the growth of needle tips.
With electron propagator (also known as single particle Green's function) techniques vertical electron removal and attachment energies are calculated directly.
Models of these surfaces have been generated and investigated before and after relaxation, thus allowing one to predict, for each of these, their roughness, the accessibility of the hydrophilic and hydrophobic groups as well as their surface and attachment energies.
The interpretation of the surface and attachment energies of the surfaces, evidences the major influence of the biosynthetic process in the design of the external morphology of the cellulose microfibrils, as opposed to the classical kinetic and thermodynamic crystal growth mechanism.
Density functional theory (B3LYP functional and cc-pVTZ basis) was used to directly calculate relaxed electron affinities (difference between geometry-optimised neutral and radical anions, i.e., opposite sign electron attachment energies).
In all these processes, the mechanical role of adhesion is to provide the energy (adhesion energy) needed for the optimal attachment of cells to their surroundings [ 2,13].
