Short-range exchange and correlation energy density functionals: beyond the local-density approximation.
نویسندگان
چکیده
We propose approximations which go beyond the local-density approximation for the short-range exchange and correlation density functionals appearing in a multideterminantal extension of the Kohn-Sham scheme. A first approximation consists of defining locally the range of the interaction in the correlation functional. Another approximation, more conventional, is based on a gradient expansion of the short-range exchange-correlation functional. Finally, we also test a short-range generalized-gradient approximation by extending the Perdew-Burke-Ernzerhof exchange-correlation functional to short-range interactions.
منابع مشابه
Gradient corrections to the exchange-correlation free energy
We develop the first-order gradient correction to the exchange-correlation free energy of the homogeneous electron gas for use in finite-temperature density functional calculations. Based on this, we propose and implement a simple temperature-dependent extension for functionals beyond the local density approximation. These finitetemperature functionals show improvement over zero-temperature fun...
متن کاملComparison of exact and approximate density functionals for an exactly soluble model
We consider a model, given by two interacting electrons in an external harmonic potential, that can be solved analytically for a discrete and infinite set of values of the spring constant. The knowledge of the exact electronic density allows us to construct the exact exchangtiorrelation potential and exchange-correlation energy by inverting the Kohn-Sham equation. The exact exchange-correlation...
متن کامل2. Long-range and other corrections for density functionals
In this century, the main concerns of theoretical chemistry obviously make the transition from accurate investigations of small molecules to the designs of complicated large molecular systems; e.g. proteins, nano-materials, environmental catalyses, and so forth. What is necessary for approaching these systems is an accurate theory of low computational order. Density Functional Theory (DFT),, is...
متن کاملLondon dispersion forces by range-separated hybrid density functional with second order perturbational corrections: the case of rare gas complexes.
A satisfactory account of the van der Waals (vdW) (London dispersion) forces is, in general not possible by the Kohn-Sham method using standard local, semilocal generalized gradient approximation (GGA), or meta-GGA density functionals. The recently proposed range-separated hybrid (RSH) approach, supplemented by second order perturbational corrections (MP2) to include long-range dynamic correlat...
متن کاملVorticity expansion approximation of the exchange-correlation energy functional in current density functional theory
We propose the vorticity expansion approximation VEA formulas of the exchange and correlation energy functionals of the current density functional theory CDFT . They have a form of the second-order expansion with respect to the vorticity. Expansion coefficients are determined by requiring them to satisfy exact relations that have been derived from scaling properties of exchange and correlation ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- The Journal of chemical physics
دوره 122 1 شماره
صفحات -
تاریخ انتشار 2005