(Q46935596)

English

Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory

scientific article published on 21 February 2013

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory (English)

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

photoelectrochemistry

1 reference

based on heuristic

inferred from title

perturbation theory

0 references

object named as

Dario Rocca

2

0 references

author name string

Yuan Ping

1

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

Giulia Galli

3

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

publication date

21 February 2013

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

Chemical Society Reviews

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

42

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

6

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

2437-2469

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

Powering the planet: chemical challenges in solar energy utilization

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Solar water splitting cells

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Inhomogeneous Electron Gas

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Generalized Gradient Approximation Made Simple

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Density-Functional Theory for Time-Dependent Systems

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Electronic excitations: density-functional versus many-body Green’s-function approaches

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

The GW-Method for Quantum Chemistry Applications: Theory and Implementation

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

A Relativistic Equation for Bound-State Problems

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Ab initio calculations of optical absorption spectra: solution of the Bethe-Salpeter equation within density matrix perturbation theory.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

The S Matrix in Quantum Electrodynamics

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

On the Green's Functions of Quantized Fields: I.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Ab initio calculation of van der Waals bonded molecular crystals.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Turbo charging time-dependent density-functional theory with Lanczos chains.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Fully self-consistent GW calculations for molecules

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Many-body perturbation theory using the density-functional concept: beyond the GW approximation.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Efficient approach to time-dependent density-functional perturbation theory for optical spectroscopy.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Exciton-plasmon States in nanoscale materials: breakdown of the Tamm-Dancoff approximation.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

A block variational procedure for the iterative diagonalization of non-Hermitian random-phase approximation matrices.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Excitonic effects in solids described by time-dependent density-functional theory.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Parameter-free calculation of response functions in time-dependent density-functional theory.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Bootstrap approximation for the exchange-correlation kernel of time-dependent density-functional theory.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

A realizable renewable energy future

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Alignment of electronic energy levels at electrochemical interfaces

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Universal alignment of hydrogen levels in semiconductors, insulators and solutions.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Electrochemical photolysis of water at a semiconductor electrode

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Probing bulk electronic structure with hard X-ray angle-resolved photoemission

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

GW quasiparticle bandgaps of anatase TiO2 starting from DFT + U.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

The electronic structure and optical response of rutile, anatase and brookite TiO2.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Hybrid functional studies of the oxygen vacancy inTiO2

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Projector augmented-wave method

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

From ultrasoft pseudopotentials to the projector augmented-wave method

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Theoretical study of band offsets at semiconductor interfaces

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Synthesis and characterization of mixed methyl/allyl monolayers on Si(111).

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Theoretical investigation of the structure and coverage of the Si(111)-OCH3 surface

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Quantum mechanics calculations of the thermodynamically controlled coverage and structure of alkyl monolayers on Si(111) surfaces

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Tuning semiconductor band edge energies for solar photocatalysis via surface ligand passivation.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Thermally stable N2-intercalated WO3 photoanodes for water oxidation

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Phonon-Assisted Optical Absorption in Silicon from First Principles

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Comparison of the electronic structure of anatase and rutileTiO2single-crystal surfaces using resonant photoemission and x-ray absorption spectroscopy

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

New benchmark for water photooxidation by nanostructured alpha-Fe2O3 films

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Crystallographically oriented mesoporous WO3 films: synthesis, characterization, and applications

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Electron–electron and electron‐hole interactions in small semiconductor crystallites: The size dependence of the lowest excited electronic state

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Inorganic nanostructures for photoelectrochemical and photocatalytic water splitting.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Photoelectrochemical decomposition of water into H2 and O2 on porous BiVO4 thin-film electrodes under visible light and significant effect of Ag ion treatment.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Photocurrent enhancement of n-type Cu2O electrodes achieved by controlling dendritic branching growth

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Enhanced photocleavage of water using titania nanotube arrays.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Vertically aligned single crystal TiO2 nanowire arrays grown directly on transparent conducting oxide coated glass: synthesis details and applications

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Photoelectrochemical hydrogen evolution using Si microwire arrays.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

The planar-to-tubular structural transition in boron clusters from optical absorption.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

First Principles Simulations of the Infrared Spectrum of Liquid Water Using Hybrid Density Functionals

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Structural and Vibrational Properties of Liquid Water from van der Waals Density Functionals

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Insights into current limitations of density functional theory.

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Time-dependent density-functional theory for extended systems

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Bound Excitons in Time-Dependent Density-Functional Theory: Optical and Energy-Loss Spectra

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Band theory and Mott insulators: Hubbard U instead of Stoner I

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Efficiency of solar water splitting using semiconductor electrodes

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Self-energy and excitonic effects in the electronic and optical properties ofTiO2crystalline phases

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Electronic and Structural Properties of WO3: A Systematic Hybrid DFT Study

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Excitonic effects in the optical properties of CdSe nanowires

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Exact Coulomb cutoff technique for supercell calculations

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

The Oxygen Vacancy in Crystal Phases of WO3

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Solar hydrogen production with nanostructured metal oxides

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

A review and recent developments in photocatalytic water-splitting using TiO2 for hydrogen production

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Limiting and realizable efficiencies of solar photolysis of water

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Tungsten trioxide as a photoanode for a photoelectrochemical cell (PEC)

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Photoelectrochemical Water Splitting with Mesoporous Hematite Prepared by a Solution-Based Colloidal Approach

1 reference

https://api.crossref.org/works/10.1039%2FC3CS00007A

21 January 2018

Identifiers

10.1039/C3CS00007A

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

1 reference

Europe PubMed Central

26 December 2017

http://europepmc.org/abstract/MED/23426559

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q46935596&oldid=2138934994"