TiO 2 Nanoparticles as Functional Building Blocks
|
journal
|
May 2014 |
Photoelectrochemical cells
|
journal
|
November 2001 |
Optical properties of silver and copper clusters with up to 150 atoms
|
journal
|
October 2013 |
Real-Time TD-DFT Simulations in Dye Sensitized Solar Cells: The Electronic Absorption Spectrum of Alizarin Supported on TiO 2 Nanoclusters
|
journal
|
August 2010 |
Band alignment of rutile and anatase TiO2
|
journal
|
July 2013 |
Probing the Electronic Structure and Band Gap Evolution of Titanium Oxide Clusters (TiO 2 ) n - ( n = 1−10) Using Photoelectron Spectroscopy
|
journal
|
March 2007 |
Quantum size effect in TiO2 nanoparticles prepared by finely controlled metal assembly on dendrimer templates
|
journal
|
February 2008 |
Dye-Sensitized Solar Cells
|
journal
|
November 2010 |
Molecular Structures and Energetics of the (TiO 2 ) n ( n = 1−4) Clusters and Their Anions
|
journal
|
July 2008 |
Four-faceted nanowires generated from densely-packed TiO2 rutile surfaces: Ab initio calculations
|
journal
|
February 2013 |
Theoretical Approaches to Excited-State-Related Phenomena in Oxide Surfaces
|
journal
|
November 2012 |
Theoretical Study of Stable, Defect-Free (TiO 2 ) n Nanoparticles with n = 10−16
|
journal
|
November 2007 |
Modeling Dye-Sensitized Solar Cells: From Theory to Experiment
|
journal
|
March 2013 |
Beiträge zur Optik trüber Medien, speziell kolloidaler Metallösungen
|
journal
|
January 1908 |
Time-Dependent DFT Study of [Fe(CN) 6 ] 4- Sensitization of TiO 2 Nanoparticles
|
journal
|
November 2004 |
Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine
|
journal
|
April 2008 |
Confinement effects in the optical properties of semiconductor nanocrystals
|
journal
|
July 2006 |
Theoretical Studies on Anatase and Less Common TiO 2 Phases: Bulk, Surfaces, and Nanomaterials
|
journal
|
May 2014 |
Size and Shape Dependence of the Electronic and Spectral Properties in TiO 2 Nanoparticles
|
journal
|
April 2011 |
A theoretical study of the optical properties of nanostructured TiO 2
|
journal
|
February 2013 |
Titanium Dioxide Nanomaterials: Synthesis, Properties, Modifications, and Applications
|
journal
|
July 2007 |
Emerging polymorphism in nanostructured TiO 2 : Quantum chemical comparison of anatase, rutile, and brookite clusters
|
journal
|
July 2013 |
Photoemission Electron Microscopy of TiO 2 Anatase Films Embedded with Rutile Nanocrystals
|
journal
|
July 2007 |
The Nature of Radiative Transitions in TiO 2 -Based Nanosheets
|
journal
|
August 2012 |
Size Effects in the Interface Level Alignment of Dye-Sensitized TiO 2 Clusters
|
journal
|
June 2014 |
Modeling Excited States in TiO 2 Nanoparticles: On the Accuracy of a TD-DFT Based Description
|
journal
|
February 2014 |
First-principles norm-conserving pseudopotential with explicit incorporation of semicore states
|
journal
|
October 2003 |
The electronic structure and optical response of rutile, anatase and brookite TiO 2
|
journal
|
April 2012 |
Surface Effect and Band-Gap Oscillation of TiO 2 Nanowires and Nanotubes
|
journal
|
June 2011 |
Titanium Dioxide Nanomaterials: Synthesis, Properties, Modifications, and Applications
|
journal
|
October 2007 |
Cluster Approach To Model Titanium Dioxide as Isolated or Organic Dye Sensitized Nanoobjects
|
journal
|
March 2014 |
Stability and Electronic Properties of TiO 2 Nanostructures With and Without B and N Doping
|
journal
|
June 2009 |
Über die Form ultramikroskopischer Goldteilchen
|
journal
|
January 1912 |
First-Principles Study on Rutile TiO 2 Quantum Dots
|
journal
|
August 2008 |
Size-dependent electronic structure of rutile TiO2 quantum dots
|
journal
|
November 2011 |
TiO2 photocatalysis and related surface phenomena
|
journal
|
December 2008 |
PARSEC – the pseudopotential algorithm for real-space electronic structure calculations: recent advances and novel applications to nano-structures
|
journal
|
April 2006 |
Natural Dyes Adsorbed on TiO 2 Nanowire for Photovoltaic Applications: Enhanced Light Absorption and Ultrafast Electron Injection
|
journal
|
October 2008 |
Absorption and Scattering of Light by Small Particles
|
journal
|
January 1984 |
Size effect on the conduction band orbital character of anatase TiO 2 nanocrystals
|
journal
|
October 2011 |
Structure, electronic, and optical properties of TiO 2 atomic clusters: An ab initio study
|
journal
|
December 2011 |
Absorption and Scattering of Light by Small Particles
|
book
|
April 1998 |
Predictive calculations using plane waves and pseudopotentials
|
journal
|
August 2014 |
Electronic and Optical Properties of Doped and Undoped (TiO 2 ) n Nanoparticles
|
journal
|
September 2010 |
DFT Study on Anatase TiO 2 Nanowires: Structure and Electronic Properties As Functions of Size, Surface Termination, and Morphology
|
journal
|
June 2010 |
Quantitative molecular orbital energies within a G0W0 approximation
|
journal
|
September 2012 |
Size Effects on the Photophysical Properties of Colloidal Anatase TiO2 Particles: Size Quantization versus Direct Transitions in This Indirect Semiconductor?
|
journal
|
November 1995 |
Titanium Dioxide Nanomaterials: Self-Structural Modifications
|
journal
|
May 2014 |
Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory
|
journal
|
January 2013 |
Ab initio study of neutral (TiO 2 ) n clusters and their interactions with water and transition metal atoms
|
journal
|
July 2012 |
Measurement of rutile TiO 2 dielectric tensor from 0.148 to 33 μm using generalized ellipsometry
|
conference
|
October 2000 |
Quantum Confinement and Electronic Properties of Rutile TiO 2 Nanowires
|
journal
|
December 2008 |
Quantum size effect in TiO2 nanoparticles: does it exist?
|
journal
|
August 2000 |
Self-energy and excitonic effects in the electronic and optical properties of crystalline phases
|
journal
|
July 2010 |
Quasiparticle and optical properties of rutile and anatase
|
journal
|
August 2010 |
Quantum confinement and surface relaxation effects in rutile TiO nanowires
|
journal
|
June 2012 |
Structural, electronic, and surface properties of anatase nanocrystals from first principles
|
journal
|
August 2008 |
Structure Selection Based on High Vertical Electron Affinity for Clusters
|
journal
|
March 2012 |
Electronic structures and optical spectra of thin anatase nanowires through hybrid density functional and quasiparticle calculations
|
journal
|
May 2014 |
Electronic structure of dye-sensitized TiO clusters from many-body perturbation theory
|
journal
|
December 2011 |
Optical excitations in organic molecules, clusters, and defects studied by first-principles Green’s function methods
|
journal
|
May 2006 |
Enhanced static approximation to the electron self-energy operator for efficient calculation of quasiparticle energies
|
journal
|
November 2010 |
Coulomb-hole summations and energies for calculations with limited number of empty orbitals: A modified static remainder approach
|
journal
|
April 2013 |
Efficient pseudopotentials for plane-wave calculations
|
journal
|
January 1991 |
Accurate self-energies in a plane-wave basis using only a few empty states: Towards large systems
|
journal
|
August 2008 |
Efficient calculations for SnO , ZnO, and rubrene: The effective-energy technique
|
journal
|
February 2012 |
Efficient iterative method for calculations of dielectric matrices
|
journal
|
September 2008 |
GW quasiparticle spectra from occupied states only
|
journal
|
March 2010 |
GW method with the self-consistent Sternheimer equation
|
journal
|
March 2010 |
Simple Approximate Physical Orbitals for Quasiparticle Calculations
|
journal
|
October 2011 |
Enhancements to the GW space-time method
|
journal
|
March 2000 |
First-principles density-functional calculations for optical spectra of clusters and nanocrystals
|
journal
|
March 2002 |
Ab initio absorption spectra of gallium arsenide clusters
|
journal
|
September 1999 |
Photoabsorption spectroscopy on isolated clusters
|
journal
|
October 1996 |
First-principles absorption spectra of clusters: Time-dependent local-density approximation versus predictions from Mie theory
|
journal
|
October 2006 |
Optical absorption spectra of intermediate-size silver clusters from first principles
|
journal
|
August 2008 |
First-principles absorption spectra of Cu ( ) clusters
|
journal
|
June 2011 |
Photoelectrochemical Cells
|
journal
|
February 1980 |
GW method with the self-consistent Sternheimer equation
|
text
|
January 2009 |
Stability and Electronic Properties of TiO2 Nanostructures With and Without B and N Doping
|
text
|
January 2010 |
Quasiparticle and Optical Properties of Rutile and Anatase TiO$_{2}$
|
text
|
January 2010 |
Enhanced Static Approximation to the Electron Self-Energy Operator for Efficient Calculation of Quasiparticle Energies
|
text
|
January 2010 |
Quantitative Molecular Orbital Energies within a $G_0W_0$ Approximation
|
text
|
January 2012 |
Coulomb-hole summations and energies for GW calculations with limited number of empty orbitals: a modified static remainder approach
|
text
|
January 2012 |
Predictive GW calculations using plane waves and pseudopotentials
|
text
|
January 2014 |
Optical excitations in organic molecules, clusters and defects studied by first-principles Green's function methods
|
text
|
January 2006 |