The many electron wave equation in the Schrödinger-Pauli form

L. P. Ginzburg

Viraht Sahni

The Schrödinger-Pauli (SP) theory of electrons in an electromagnetic field explicitly accounts for the electron spin moment. The many-electron theory is complemented via a new descriptive perspective viz. that of the individual electron via its equation of motion or ‘Quantal Newtonian’ first law. The law is in terms of ‘classical’ fields whose sources are quantum mechanical expectation values of Hermitian operators taken with respect to the system wave function. The law states that each electron experiences an external and an internal field, the sum of which vanish. The external field is the sum of the binding electrostatic and a Lorentz field. The internal field is a sum of fields representative respectively of electron correlations due to the Pauli principle and Coulomb repulsion; the electron density; kinetic effects; and an internal magnetic field. The energy can be expressed in integral virial form in terms of these fields. The law is elucidated by application to the 23S state of a quantum dot in a magnetic field. It is proved that the Hamiltonian is an exactly known and universal functional of the wave function. This generalizes the SP equation, and reveals that its eigenfunctions and eigenvalues may be determined self-consistently. A Quantal density functional theory (QDFT) of the SP system is developed whereby additional properties are determined. A physical interpretation of Spin-DFT based on the QDFT mapping is provided. Further generalizations of the present work to the temporal case, and relativistic Dirac theory, are proposed.

R.E. Moss

Viraht Sahni

Abstract The Schrödinger–Pauli (SP) theory of electrons in an electromagnetic field explicitly accounts for the electron spin moment. The many‐electron theory is complemented via a new descriptive perspective namely, that of the individual electron via its equation of motion or “Quantal Newtonian” first law. The law is in terms of ‘classical’ fields whose sources are quantum mechanical expectation values of Hermitian operators taken with respect to the system wave function. The law states that each electron experiences an external and an internal field, the sum of which vanish. The external field is the sum of the binding electrostatic and a Lorentz field. The internal field is a sum of fields representative respectively of electron correlations due to the Pauli principle and Coulomb repulsion; the electron density; kinetic effects; and an internal magnetic field. The energy can be expressed in integral virial form in terms of these fields. The law is elucidated by application to the 23S state of a quantum dot in a magnetic field. It is proved that the Hamiltonian is an exactly known and universal functional of the wave function. This generalizes the SP equation, and reveals that its eigenfunctions and eigenvalues may be determined self‐consistently. A quantal density functional theory (QDFT) of the SP system is developed whereby additional properties are determined. A physical interpretation of Spin‐DFT based on the QDFT mapping is provided. Further generalizations of the present work to the temporal case, and relativistic Dirac theory, are proposed.

H. D. Ursell

A simple explanation of Pauli's principle was first given with the wave mechanics. Its interpretation in the new theory was that the wave functions of Schrödinger were antisymmetrical in all the electrons concerned. Thus when the interactions of the electrons may be neglected, the wave function (for a system of n electrons) can never be of the form in nature, but only of the form Hence σ, τ,…ω must be all distinct.

K. Dechoum, H. M. França, Coraci Pereira Malta