Generalization of the optimized-effective-potential model to include electron correlation: A variational derivation of the Sham-Schlüter equation for the exact exchange-correlation potential

1995 ◽  
Vol 51 (3) ◽  
pp. 2005-2013 ◽  
Author(s):  
Mark E. Casida
Keyword(s):  
Effective Potential ◽  
Electron Correlation ◽  
Potential Model ◽  
Exchange Correlation ◽  
Exchange Correlation Potential ◽  
Correlation Potential ◽  
Exact Exchange ◽  
Optimized Effective Potential

Developing new and understanding old approximations in TDDFT

2020 ◽  
Vol 224 ◽  
pp. 382-401
Author(s):  
Lionel Lacombe ◽  
Neepa T. Maitra
Keyword(s):  
Path Integration ◽  
Coupling Constant ◽  
Exchange Correlation ◽  
Exchange Correlation Potential ◽  
Correlation Potential ◽  
Exact Exchange

In this paper we derive a new expression for the exact exchange–correlation potential from a coupling-constant path integration.

Exact exchange-correlation potentials in spin-density functional theory and their discontinuities at unit electron number

2009 ◽  
Vol 87 (10) ◽  
pp. 1268-1272 ◽  
Author(s):  
John P. Perdew ◽  
Espen Sagvolden
Keyword(s):  
Density Functional Theory ◽  
Spin Density ◽  
Density Functional ◽  
Electron Number ◽  
Functional Theory ◽  
Exchange Correlation ◽  
Exchange Correlation Potential ◽  
Correlation Potential ◽  
Exact Exchange ◽  
Physical Consequences

The exact exchange-correlation potential of Kohn–Sham density functional theory is known to jump discontinuously by a spatial constant as the average electron number, N, crosses an integer in an open system of fluctuating electron number, with important physical consequences for charge transfers and band gaps. We have recently constructed an essentially exact exchange-correlation potential vxc for N electrons (0 ≤ N ≤ 2) in the presence of a –1/r external potential, i.e., for a ground ensemble of H+ ion, H atom, and H– ion densities. That construction illustrates the discontinuity at N = 1, where it equals IH – AH, the positive difference between the ionization energy and the electron affinity of the hydrogen atom. Here we construct the corresponding essentially exact spin-up and spin-down exchange-correlation potentials vxc,↑ and vxc,↓ of the Kohn–Sham spin-density functional theory, more commonly used for electronic structure calculations, for the ground ensemble with most-negative z-component of spin (or equivalently in the presence of a uniform magnetic field of infinitesimal strength). The potentials vxc, vxc,↑, and vxc,↓, which vanish as r → ∞ (except when N approaches an integer from above), are identical for 0 ≤ N ≤ 1 and for N = 2 but not for 1 < N < 2. We find that the majority or spin-down potential has a spatially constant discontinuity at N = 1 equal to IH – AH. The minority or spin-up potential has a discontinuity which is this constant in one order of limits, but is a spatially varying function in a different order of limits. This order-of-limits problem is a consequence of a special circumstance: the vanishing of the spin-up density at N = 1.

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