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How electrons guard the space: shape optimization with probability distribution criteria
Authors:Eric Cancès  Renaud Keriven  François Lodier  Andreas Savin
Institution:(1) CERMICSEcole Nationale des Ponts et Chaussées, 6 & 8 Av. Pascal, 77455 Champs-sur-Marne, France;(2) Laboratoire de Chimie Théorique, CNRS et Université Paris 6, 4 Pl. Jussieu, 75252 Paris, France
Abstract:Efficient formulas for computing the probabilities of finding exactly ngr electrons in an arbitrarily chosen volume OHgrsubRopf3 for Hartree–Fock wavefunctions are presented. These formulas allow the use of shape optimization techniques, such as level set methods, for optimizing with respect to OHgr various criteria involving such probabilities. The criterion defined as the difference between the Hartree–Fock and the independent-particle model probabilities of finding ngr electrons in OHgr stresses the quantum effects due to the Pauli principle. We have implemented a 2D level set method for optimizing this criterion in order to study spatial separation of electron pairs in linear molecules. The method is described and the illustrative example of the BH molecule is reported.Contribution to the Jacopo Tomasi Honorary Issue
Keywords:Shape optimization  Hartree  Fock  Electron pairs  Probability distribution  Spatial seperator
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