Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials
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Published By Springer Berlin Heidelberg

9783642550676, 9783642550683

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Probing Strongly Correlated Materials in Non-equilibrium: Basic Concepts and Possible Future Trends in First Principle Approaches

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2014_528 ◽

2014 ◽

pp. 347-384 ◽

Cited By ~ 1

Author(s):

M. Hopjan ◽

C. Verdozzi

Keyword(s):

First Principle ◽

Strongly Correlated ◽

Future Trends ◽

Strongly Correlated Materials ◽

Basic Concepts ◽

Non Equilibrium

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Spin Excitations in Solids from Many-Body Perturbation Theory

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2013_518 ◽

2014 ◽

pp. 259-301 ◽

Cited By ~ 7

Author(s):

Christoph Friedrich ◽

Ersoy Şaşıoğlu ◽

Mathias Müller ◽

Arno Schindlmayr ◽

Stefan Blügel

Keyword(s):

Perturbation Theory ◽

Many Body ◽

Spin Excitations ◽

Many Body Perturbation Theory

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Electronic and Optical Properties of Dye-Sensitized TiO2 Interfaces

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2013_507 ◽

2014 ◽

pp. 1-45 ◽

Cited By ~ 12

Author(s):

Mariachiara Pastore ◽

Annabella Selloni ◽

Simona Fantacci ◽

Filippo De Angelis

Keyword(s):

Optical Properties ◽

Electronic And Optical Properties ◽

Dye Sensitized

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Gas-Phase Valence-Electron Photoemission Spectroscopy Using Density Functional Theory

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2013_522 ◽

2014 ◽

pp. 137-191 ◽

Cited By ~ 30

Author(s):

Leeor Kronik ◽

Stephan Kümmel

Keyword(s):

Density Functional Theory ◽

Gas Phase ◽

Density Functional ◽

Valence Electron ◽

Photoemission Spectroscopy ◽

Functional Theory ◽

Electron Photoemission

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Optical Response of Extended Systems Using Time-Dependent Density Functional Theory

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2014_529 ◽

2014 ◽

pp. 235-257 ◽

Cited By ~ 12

Author(s):

S. Sharma ◽

J. K. Dewhurst ◽

E. K. U. Gross

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Optical Response ◽

Time Dependent ◽

Functional Theory ◽

Extended Systems ◽

Dependent Density

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Dynamical Mean Field Theory-Based Electronic Structure Calculations for Correlated Materials

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2014_530 ◽

2014 ◽

pp. 303-345

Author(s):

Silke Biermann

Keyword(s):

Field Theory ◽

Electronic Structure ◽

Mean Field Theory ◽

Mean Field ◽

Electronic Structure Calculations ◽

Dynamical Mean Field Theory ◽

Structure Calculations

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Status in Calculating Electronic Excited States in Transition Metal Oxides from First Principles

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2013_503 ◽

2014 ◽

pp. 47-98 ◽

Cited By ~ 12

Author(s):

Leah Isseroff Bendavid ◽

Emily Ann Carter

Keyword(s):

Transition Metal ◽

Metal Oxides ◽

Excited States ◽

Transition Metal Oxides ◽

First Principles ◽

Electronic Excited States

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Quasiparticle Self-Consistent GW Method for the Spectral Properties of Complex Materials

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2013_460 ◽

2014 ◽

pp. 99-135 ◽

Cited By ~ 19

Author(s):

Fabien Bruneval ◽

Matteo Gatti

Keyword(s):

Spectral Properties ◽

Complex Materials ◽

Self Consistent

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Piecewise Linearity and Spectroscopic Properties from Koopmans-Compliant Functionals

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials ◽

10.1007/128_2013_504 ◽

2014 ◽

pp. 193-233 ◽

Cited By ~ 11

Author(s):

Ismaila Dabo ◽

Andrea Ferretti ◽

Nicola Marzari

Keyword(s):

Spectroscopic Properties ◽

Piecewise Linearity

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Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex MaterialsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Probing Strongly Correlated Materials in Non-equilibrium: Basic Concepts and Possible Future Trends in First Principle Approaches

Spin Excitations in Solids from Many-Body Perturbation Theory

Electronic and Optical Properties of Dye-Sensitized TiO2 Interfaces

Gas-Phase Valence-Electron Photoemission Spectroscopy Using Density Functional Theory

Optical Response of Extended Systems Using Time-Dependent Density Functional Theory

Dynamical Mean Field Theory-Based Electronic Structure Calculations for Correlated Materials

Status in Calculating Electronic Excited States in Transition Metal Oxides from First Principles

Quasiparticle Self-Consistent GW Method for the Spectral Properties of Complex Materials

Piecewise Linearity and Spectroscopic Properties from Koopmans-Compliant Functionals

Topics in Current Chemistry - First Principles Approaches to Spectroscopic Properties of Complex Materials
Latest Publications