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Concept
Hybrid functional
Summary
Hybrid functionals are a class of approximations to the exchange–correlation energy functional in density functional theory (DFT) that incorporate a portion of exact exchange from Hartree–Fock theory with the rest of the exchange–correlation energy from other sources (ab initio or empirical). The exact exchange energy functional is expressed in terms of the Kohn–Sham orbitals rather than the density, so is termed an implicit density functional. One of the most commonly used versions is B3LYP, which stands for "Becke, 3-parameter, Lee–Yang–Parr".
The hybrid approach to constructing density functional approximations was introduced by Axel Becke in 1993. Hybridization with Hartree–Fock (HF) exchange (also called exact exchange) provides a simple scheme for improving the calculation of many molecular properties, such as atomization energies, bond lengths and vibration frequencies, which tend to be poorly described with simple "ab initio" functionals.
A hybrid exchange–correlation functional is usually constructed as a linear combination of the Hartree–Fock exact exchange functional
and any number of exchange and correlation explicit density functionals. The parameters determining the weight of each individual functional are typically specified by fitting the functional's predictions to experimental or accurately calculated thermochemical data, although in the case of the "adiabatic connection functionals" the weights can be set a priori.
For example, the popular B3LYP (Becke, 3-parameter, Lee–Yang–Parr) exchange-correlation functional is
where , , and . is a generalized gradient approximation: the Becke 88 exchange functional and the correlation functional of Lee, Yang and Parr for B3LYP, and is the VWN local spin density approximation to the correlation functional.
The three parameters defining B3LYP have been taken without modification from Becke's original fitting of the analogous B3PW91 functional to a set of atomization energies, ionization potentials, proton affinities, and total atomic energies.
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Related lectures (1)
Density Functional Theory
Covers the Density Functional Theory, including the Hartree-Fock method and the Kohn-Sham scheme.