Local temperature in an electronic system
- 1 May 1996
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 53 (5) , 3117-3121
- https://doi.org/10.1103/physreva.53.3117
Abstract
It is argued that the most appropriate definition of the local temperature T(r) for the ground state of an electronic system is provided by the formula 3/2ρ(r)kT(r)=1/8[(∇ ⋅∇ )/], where ρ(r) is the total electron density and the are Kohn-Sham orbital densities. T(r) is everywhere non-negative. For atoms, T(r) is nearly stepwise constant. T(r) behaves very much like the Politzer average local ionization energy index. Accordingly, T(r) measures reactivity toward attack by an electron-attracting reagent. Exchange energies and Compton profiles are calculated for several atoms using this definition of the local temperature. © 1996 The American Physical Society.
Keywords
This publication has 19 references indexed in Scilit:
- Comparison of the Gaussian and Bessel Function Exchange Functionals with the Hartree-Fock Exchange for MoleculesThe Journal of Physical Chemistry, 1995
- Roothaan-Hartree-Fock Ground-State Atomic Wave Functions: Slater-Type Orbital Expansions and Expectation Values for Z = 2-54Atomic Data and Nuclear Data Tables, 1993
- v-representability for systems with low degeneracyPhysical Review A, 1991
- Average local ionization energies computed on the surfaces of some strained moleculesInternational Journal of Quantum Chemistry, 1990
- Effective potentials in density-functional theoryPhysical Review B, 1988
- Gaussian and other approximations to the first-order density matrix of electronic systems, and the derivation of various local-density-functional theoriesPhysical Review A, 1987
- Phase-space approach to the exchange-energy functional of density-functional theoryPhysical Review A, 1986
- Phase-Space Approach to the Density-Functional Calculation of Compton Profiles of Atoms and MoleculesPhysical Review Letters, 1986
- Density-functional exchange-correlation potentials and orbital eigenvalues for light atomsPhysical Review A, 1984
- Statistical atomic models with piecewise exponentially decaying electron densitiesPhysical Review A, 1977