4.6 Article

Size dependence of the structural, electronic, and optical properties of (CdSe)n, n=6-60, nanocrystals

Related references

Note: Only part of the references are listed.
Review Chemistry, Physical

TD-DFT benchmarks: A review

Adele D. Laurent et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2013)

Article Chemistry, Physical

Benchmarking the performance of time-dependent density functional methods

Sarom S. Leang et al.

JOURNAL OF CHEMICAL PHYSICS (2012)

Article Chemistry, Physical

Nonempirically Tuned Range-Separated DFT Accurately Predicts Both Fundamental and Excitation Gaps in DNA and RNA Nucleobases

Michael E. Foster et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)

Article Chemistry, Physical

Electronic Structure of Ligated CdSe Clusters: Dependence on DFT Methodology

Victor V. Albert et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2011)

Article Chemistry, Physical

Density Functional Study on the Morphology and Photoabsorption of CdSe Nanoclusters

Mauro Del Ben et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2011)

Article Chemistry, Physical

Mobile Surface Traps in CdSe Nanocrystals with Carboxylic Acid Ligands

Oleksandr Voznyy

JOURNAL OF PHYSICAL CHEMISTRY C (2011)

Review Chemistry, Physical

Quantum-Dot-Sensitized Solar Cells

Sven Ruhle et al.

CHEMPHYSCHEM (2010)

Article Physics, Multidisciplinary

Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method

Tamar Stein et al.

PHYSICAL REVIEW LETTERS (2010)

Article Chemistry, Multidisciplinary

Determination of the Excition Binding Energy in CdSe Quantum Dots

Robert W. Meulenberg et al.

ACS NANO (2009)

Article Materials Science, Multidisciplinary

One-nanometer luminous silicon nanoparticles: Possibility of a fullerene interpretation

Aristides D. Zdetsis

PHYSICAL REVIEW B (2009)

Review Chemistry, Physical

TD-DFT performance for the visible absorption spectra of organic dyes: Conventional versus long-range hybrids

Denis Jacquemin et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)

Article Chemistry, Physical

Ultra-stable nanoparticles of CdSe revealed from mass spectrometry

A Kasuya et al.

NATURE MATERIALS (2004)

Article Physics, Multidisciplinary

Self-healing of CdSe nanocrystals: First-principles calculations

A Puzder et al.

PHYSICAL REVIEW LETTERS (2004)

Article Chemistry, Physical

Optical properties of CdSe quantum dots

MC Troparevsky et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Physics, Multidisciplinary

Quantum Monte Carlo calculations of nanostructure optical gaps: Application to silicon quantum dots

AJ Williamson et al.

PHYSICAL REVIEW LETTERS (2002)

Article Chemistry, Physical

Theoretical studies of ligand-free cadmium selenide and related semiconductor clusters

P Deglmann et al.

JOURNAL OF CHEMICAL PHYSICS (2002)

Article Physics, Multidisciplinary

High level ab initio calculations of the optical gap of small silicon quantum dots -: art. no. 276402

CS Garoufalis et al.

PHYSICAL REVIEW LETTERS (2001)

Article Chemistry, Physical

A long-range correction scheme for generalized-gradient-approximation exchange functionals

H Iikura et al.

JOURNAL OF CHEMICAL PHYSICS (2001)

Article Chemistry, Physical

Structure and electrostatic properties of passivated CdSe nanocrystals

E Rabani

JOURNAL OF CHEMICAL PHYSICS (2001)

Article Chemistry, Physical

Structural and electronic properties of CdS and CdSe clusters

MC Troparevsky et al.

JOURNAL OF CHEMICAL PHYSICS (2001)

Article Chemistry, Multidisciplinary

Molecular limit of a bulk semiconductor:: Size dependence of the band gap in CdSe cluster molecules

VN Soloviev et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2000)