Local density approximation for long-range or for short-range energy functionals?

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2005.10.014 ◽

2006 ◽

Vol 762 (1-3) ◽

pp. 147-150 ◽

Author(s):

Julien Toulouse ◽

Andreas Savin

Keyword(s):

Local Density Approximation ◽

Short Range ◽

Local Density ◽

Density Approximation ◽

Energy Functionals

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Relativistic short-range exchange energy functionals beyond the local-density approximation

The Journal of Chemical Physics ◽

10.1063/5.0004926 ◽

2020 ◽

Vol 152 (21) ◽

pp. 214106 ◽

Author(s):

Julien Paquier ◽

Emmanuel Giner ◽

Julien Toulouse

Keyword(s):

Local Density Approximation ◽

Short Range ◽

Local Density ◽

Exchange Energy ◽

Density Approximation ◽

Energy Functionals

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Long-range and short-range Coulomb correlation effects as simulated by Hartree-Fock, local density approximation, and generalized gradient approximation exchange functionals

Theoretical Chemistry Accounts ◽

10.1007/s00214-002-0398-y ◽

2003 ◽

Vol 109 (1) ◽

pp. 22-35 ◽

Author(s):

Victor Polo ◽

Jürgen Gräfenstein ◽

Elfi Kraka ◽

Dieter Cremer

Keyword(s):

Local Density Approximation ◽

Short Range ◽

Local Density ◽

Density Approximation ◽

Coulomb Correlation ◽

Correlation Effects ◽

Generalized Gradient ◽

Hartree Fock ◽

Generalized Gradient Approximation

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Short-range exchange and correlation energy density functionals: Beyond the local-density approximation

The Journal of Chemical Physics ◽

10.1063/1.1824896 ◽

2005 ◽

Vol 122 (1) ◽

pp. 014110 ◽

Author(s):

Julien Toulouse ◽

François Colonna ◽

Andreas Savin

Keyword(s):

Energy Density ◽

Local Density Approximation ◽

Short Range ◽

Correlation Energy ◽

Local Density ◽

Density Approximation ◽

Density Functionals ◽

Exchange And Correlation

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Improved local density approximation to the exchange and kinetic energy functionals for atomic systems

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/27/3/005 ◽

1994 ◽

Vol 27 (3) ◽

pp. 381-387 ◽

Author(s):

S K Ghosh ◽

B M Deb

Keyword(s):

Kinetic Energy ◽

Local Density Approximation ◽

Local Density ◽

Density Approximation ◽

Atomic Systems ◽

Energy Functionals

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The validity of the local density approximation for smooth short range interaction potentials

Journal of Mathematical Physics ◽

10.1063/5.0012228 ◽

2020 ◽

Vol 61 (11) ◽

pp. 113503

Author(s):

Nicco Mietzsch

Keyword(s):

Local Density Approximation ◽

Short Range ◽

Local Density ◽

Density Approximation ◽

Short Range Interaction ◽

Interaction Potentials ◽

Range Interaction

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Beyond the random phase approximation: Improved description of short-range correlation by a renormalized adiabatic local density approximation

Physical Review B ◽

10.1103/physrevb.88.115131 ◽

2013 ◽

Vol 88 (11) ◽

Author(s):

Thomas Olsen ◽

Kristian S. Thygesen

Keyword(s):

Local Density Approximation ◽

Random Phase Approximation ◽

Short Range ◽

Local Density ◽

Random Phase ◽

Density Approximation ◽

Phase Approximation ◽

Short Range Correlation ◽

Range Correlation

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Local Density Approximation for the Short-Range Exchange Free Energy Functional

ACS Omega ◽

10.1021/acsomega.9b00303 ◽

2019 ◽

Vol 4 (4) ◽

pp. 7675-7683 ◽

Author(s):

Fengyuan Xuan ◽

Jeng-Da Chai ◽

Haibin Su

Keyword(s):

Free Energy ◽

Local Density Approximation ◽

Short Range ◽

Local Density ◽

Energy Functional ◽

Density Approximation ◽

Free Energy Functional

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Four-component relativistic range-separated density-functional theory: Short-range exchange local-density approximation

The Journal of Chemical Physics ◽

10.1063/1.5049773 ◽

2018 ◽

Vol 149 (17) ◽

pp. 174110 ◽

Author(s):

Julien Paquier ◽

Julien Toulouse

Keyword(s):

Density Functional Theory ◽

Local Density Approximation ◽

Short Range ◽

Density Functional ◽

Local Density ◽

Density Approximation ◽

Functional Theory

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Relativistic Dirac-Fock exchange and Breit interaction energy functionals based on the local-density approximation and the self-consistent multiplicative constant method

Physical Review A ◽

10.1103/physreva.69.052509 ◽

2004 ◽

Vol 69 (5) ◽

Author(s):

Valentin V. Karasiev ◽

Eduardo V. Ludeña ◽

Olga A. Shukruto

Keyword(s):

Interaction Energy ◽

Local Density Approximation ◽

Local Density ◽

The Self ◽

Density Approximation ◽

Multiplicative Constant ◽

Energy Functionals ◽

Self Consistent

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Response of finite many-electron systems beyond the time-dependent local density approximation: Application to small metal clusters

Annalen der Physik ◽

10.1002/andp.19925040404 ◽

1992 ◽

Vol 504 (4) ◽

pp. 254-269 ◽

Author(s):

J. M. Pacheco ◽

W. Ekardt

Keyword(s):

Local Density Approximation ◽

Metal Clusters ◽

Local Density ◽

Time Dependent ◽

Density Approximation ◽

Electron Systems

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