Generalized Optimized Effective Potential for Orbital Functionals and Self-Consistent Calculation of Random Phase Approximations

The Journal of Physical Chemistry Letters ◽

10.1021/acs.jpclett.7b02165 ◽

2017 ◽

Vol 8 (19) ◽

pp. 4746-4751 ◽

Author(s):

Ye Jin ◽

Du Zhang ◽

Zehua Chen ◽

Neil Qiang Su ◽

Weitao Yang

Keyword(s):

Effective Potential ◽

Random Phase ◽

Consistent Calculation ◽

Self Consistent ◽

Optimized Effective Potential

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Self-consistent iterative solution of exchange-only optimized effective potential equations for simple metal clusters in the jellium model

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/18/1/005 ◽

2005 ◽

Vol 18 (1) ◽

pp. 75-85 ◽

Author(s):

M Payami ◽

T Mahmoodi

Keyword(s):

Effective Potential ◽

Metal Clusters ◽

Iterative Solution ◽

Jellium Model ◽

Simple Metal ◽

Self Consistent ◽

Optimized Effective Potential

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An optimized-effective-potential method for solids with exact exchange and random-phase approximation correlation

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/10/41/007 ◽

1998 ◽

Vol 10 (41) ◽

pp. 9241-9261 ◽

Author(s):

Takao Kotani

Keyword(s):

Effective Potential ◽

Random Phase Approximation ◽

Random Phase ◽

Potential Method ◽

Phase Approximation ◽

Exact Exchange ◽

Optimized Effective Potential

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Direct comparison of optimized effective potential and Hartree-Fock self-consistent calculations for jellium slabs

Physical Review B ◽

10.1103/physrevb.85.165133 ◽

2012 ◽

Vol 85 (16) ◽

Author(s):

H. Luo ◽

C. M. Horowitz ◽

H.-J. Flad ◽

C. R. Proetto ◽

W. Hackbusch

Keyword(s):

Effective Potential ◽

Hartree Fock ◽

Self Consistent ◽

Optimized Effective Potential

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Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method

The Journal of Chemical Physics ◽

10.1063/1.4964319 ◽

2016 ◽

Vol 145 (14) ◽

pp. 144102 ◽

Author(s):

Szymon Śmiga ◽

Odile Franck ◽

Bastien Mussard ◽

Adam Buksztel ◽

Ireneusz Grabowski ◽

...

Keyword(s):

Density Functional Theory ◽

Effective Potential ◽

Density Functional ◽

Potential Method ◽

Hybrid Density Functional Theory ◽

Functional Theory ◽

Self Consistent ◽

Optimized Effective Potential ◽

Hybrid Density Functional

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The Hard Thermal Loops and the Self-consistent Calculation of the Effective Potential

Communications in Theoretical Physics ◽

10.1088/0253-6102/24/2/227 ◽

1995 ◽

Vol 24 (2) ◽

pp. 227-232

Author(s):

De-Fu Hou ◽

En-Ke Wang ◽

Jia-Rong Li ◽

Lian-Shou Liu

Keyword(s):

Effective Potential ◽

The Self ◽

Consistent Calculation ◽

Self Consistent ◽

Hard Thermal Loops

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Self-Consistent Range-Separated Density-Functional Theory with Second-Order Perturbative Correction via the Optimized-Effective-Potential Method

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.9b00807 ◽

2019 ◽

Vol 16 (1) ◽

pp. 211-223 ◽

Author(s):

Szymon Śmiga ◽

Ireneusz Grabowski ◽

Mateusz Witkowski ◽

Bastien Mussard ◽

Julien Toulouse

Keyword(s):

Density Functional Theory ◽

Effective Potential ◽

Density Functional ◽

Potential Method ◽

Second Order ◽

Functional Theory ◽

Perturbative Correction ◽

Self Consistent ◽

Optimized Effective Potential

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Self-consistent calculation of nuclear photoabsorption cross sections: Finite amplitude method with Skyrme functionals in the three-dimensional real space

Physical Review C ◽

10.1103/physrevc.80.044301 ◽

2009 ◽

Vol 80 (4) ◽

Author(s):

Tsunenori Inakura ◽

Takashi Nakatsukasa ◽

Kazuhiro Yabana

Keyword(s):

Cross Sections ◽

Three Dimensional ◽

Finite Amplitude ◽

Consistent Calculation ◽

Self Consistent

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Self-consistent calculation of excited3P state wave functions of atoms

International Journal of Quantum Chemistry ◽

10.1002/qua.560050605 ◽

1971 ◽

Vol 5 (6) ◽

pp. 647-655 ◽

Author(s):

P. K. Mukherjee ◽

A. K. Bhattacharya ◽

A. Mukherji

Keyword(s):

Wave Functions ◽

Consistent Calculation ◽

Self Consistent

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Self-consistent quasiparticle random phase approximation for the description of superfluid Fermi systems

Physical Review C ◽

10.1103/physrevc.66.064315 ◽

2002 ◽

Vol 66 (6) ◽

Author(s):

A. Rabhi ◽

R. Bennaceur ◽

G. Chanfray ◽

P. Schuck

Keyword(s):

Random Phase Approximation ◽

Random Phase ◽

Phase Approximation ◽

Fermi Systems ◽

Quasiparticle Random Phase Approximation ◽

Self Consistent ◽

Superfluid Fermi

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Self-consistent calculation of the reactor antineutrino spectra including forbidden transitions

Journal of Physics G Nuclear and Particle Physics ◽

10.1088/1361-6471/ab28f5 ◽

2019 ◽

Vol 46 (8) ◽

pp. 085103 ◽

Author(s):

J Petković ◽

T Marketin ◽

G Martínez-Pinedo ◽

N Paar

Keyword(s):

Consistent Calculation ◽

Reactor Antineutrino ◽

Self Consistent ◽

Forbidden Transitions

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