Electronic Structure of Strongly Correlated Materials: Towards a First Principles Scheme

Physics of Spin in Solids: Materials, Methods and Applications - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2708-7_4 ◽

2006 ◽

pp. 43-65 ◽

Cited By ~ 1

Author(s):

Silke Biermann ◽

Ferdi Aryasetiawan ◽

Antoine Georges

Keyword(s):

Electronic Structure ◽

First Principles ◽

Strongly Correlated ◽

Strongly Correlated Materials

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A First‐Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT

Correlation Spectroscopy of Surfaces, Thin Films, and Nanostructures ◽

10.1002/3527603425.ch1 ◽

2004 ◽

pp. 1-16 ◽

Cited By ~ 3

Author(s):

Ferdi Aryasetiawan ◽

Silke Biermann ◽

Antoine Georges

Keyword(s):

Electronic Structure ◽

First Principles ◽

Strongly Correlated ◽

Strongly Correlated Materials

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First-principles Electronic Structure Calculations of Strongly Correlated Electron Systems: DFT+U and DFT+DMFT

Physics and High Technology ◽

10.3938/phit.26.037 ◽

2017 ◽

Vol 26 (10) ◽

pp. 2-7

Author(s):

Myung Joon HAN ◽

Ji Hoon SHIM

Keyword(s):

Electronic Structure ◽

First Principles ◽

Electronic Structure Calculations ◽

Strongly Correlated Electron Systems ◽

Strongly Correlated ◽

Electron Systems ◽

Strongly Correlated Electron ◽

Correlated Electron Systems ◽

Correlated Electron ◽

Structure Calculations

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Electronic Structure of Strongly Correlated Materials

10.1007/978-3-642-04826-5 ◽

2010 ◽

Cited By ~ 62

Author(s):

Vladimir Anisimov ◽

Yuri Izyumov

Keyword(s):

Electronic Structure ◽

Strongly Correlated ◽

Strongly Correlated Materials

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Present Status of the First-Principles Electronic Structure Calculations for the Strongly Correlated Transition-Metal Oxides

Springer Series in Solid-State Sciences - Physics and Chemistry of Transition Metal Oxides ◽

10.1007/978-3-642-60041-8_4 ◽

1999 ◽

pp. 34-44

Author(s):

Kiyoyuki Terakura ◽

Zhong Fang ◽

Igor V. Solovyev

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Oxides ◽

Transition Metal Oxides ◽

First Principles ◽

Present Status ◽

Electronic Structure Calculations ◽

Strongly Correlated ◽

Structure Calculations

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First-principles calculations of the electronic structure and spectra of strongly correlated systems: theLDA+Umethod

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/9/4/002 ◽

1997 ◽

Vol 9 (4) ◽

pp. 767-808 ◽

Cited By ~ 2138

Author(s):

Vladimir I Anisimov ◽

F Aryasetiawan ◽

A I Lichtenstein

Keyword(s):

Electronic Structure ◽

First Principles ◽

Strongly Correlated Systems ◽

Strongly Correlated ◽

First Principles Calculations ◽

Correlated Systems

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Computation of electronic structure and magnetic properties of strongly correlated materials with LDA+DMFT method

The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ◽

10.1080/14786435.2013.769693 ◽

2013 ◽

Vol 95 (12) ◽

pp. 1244-1259 ◽

Cited By ~ 1

Author(s):

S.L. Skornyakov ◽

V.I. Anisimov

Keyword(s):

Magnetic Properties ◽

Electronic Structure ◽

Strongly Correlated ◽

Strongly Correlated Materials

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Rare earth monopnictides and monochalcogenides from first principles: towards an electronic phase diagram of strongly correlated materials

New Journal of Physics ◽

10.1088/1367-2630/12/11/113041 ◽

2010 ◽

Vol 12 (11) ◽

pp. 113041 ◽

Cited By ~ 36

Author(s):

L Petit ◽

R Tyer ◽

Z Szotek ◽

W M Temmerman ◽

A Svane

Keyword(s):

Phase Diagram ◽

Rare Earth ◽

First Principles ◽

Strongly Correlated ◽

Strongly Correlated Materials ◽

Electronic Phase ◽

Electronic Phase Diagram

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Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials

Physical Review B ◽

10.1103/physrevb.74.125120 ◽

2006 ◽

Vol 74 (12) ◽

Cited By ~ 149

Author(s):

F. Lechermann ◽

A. Georges ◽

A. Poteryaev ◽

S. Biermann ◽

M. Posternak ◽

...

Keyword(s):

Field Theory ◽

Electronic Structure ◽

Mean Field Theory ◽

Mean Field ◽

Electronic Structure Calculations ◽

Dynamical Mean Field Theory ◽

Strongly Correlated ◽

Wannier Functions ◽

Strongly Correlated Materials ◽

Structure Calculations

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Electronic Structure of Nonstoichiometric LaMnO3-x Calculated in the Coherent Potential Approximation

Solid State Phenomena ◽

10.4028/www.scientific.net/ssp.215.46 ◽

2014 ◽

Vol 215 ◽

pp. 46-51

Author(s):

Mikhail A. Korotin ◽

Nikolay A. Skorikov ◽

Vladimir I. Anisimov

Keyword(s):

Electronic Structure ◽

Oxygen Deficiency ◽

Electronic Structure Calculations ◽

Coherent Potential Approximation ◽

Strongly Correlated ◽

Potential Approximation ◽

Strongly Correlated Materials ◽

Structure Calculations

A method for electronic structure calculations of strongly correlated materials based on the coherent potential approximation is formulated and implemented. The evolution of the electronic structure of the LaMnO perovskite system in dependence on oxygen deficiency is studied.

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First-principles approaches for strongly correlated materials: A theoretical chemistry perspective

International Journal of Quantum Chemistry ◽

10.1002/qua.24905 ◽

2015 ◽

Vol 115 (11) ◽

pp. 722-730 ◽

Cited By ~ 20

Author(s):

Hong Jiang

Keyword(s):

First Principles ◽

Theoretical Chemistry ◽

Strongly Correlated ◽

Strongly Correlated Materials

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