Konu "Hamiltonians" için FEF - Makale Koleksiyonu | Enformasyon Teknolojileri Bölümü / Department of Information Technologies listeleme
Toplam kayıt 2, listelenen: 1-2
-
An essential approach to the architecture of diatomic molecules: 2. how are size, vibrational period of time, and mass interrelated?
(Optical Soc Amer, 2004-11)In our previous article, we arrived at an essential relationship for T the classical vibrational period of a given diatomic molecule, at the total electronic energy E-, i.e., T = [4pi(2)/(rootn(1)n(2)h)] rootgM(0)m(e) R-2, ... -
A parallel implementation: Real space Green's function technique
(Sage Publications, 2007-04)We develop an MPI-based parallel algorithm to implement the real space Green's function technique for calculating the vibrational density of states corresponding to a solid. The Hamiltonian describing the interactions ...