A formula for surface stress is derived, for self-consistent linear combination of atomic orbitals calculations of surface electronic structure. The formula yields the exact strain derivative of the energy for any choice of localized-orbital basis.
No takes yet. Share an insight, caveat, or question.
Peter J. Feibelman (1991) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: