Chiral inorganic nanostructures
The field of chiral inorganic nanostructures is rapidly expanding. It started from the
observation of strong circular dichroism during the synthesis of individual nanoparticles …
observation of strong circular dichroism during the synthesis of individual nanoparticles …
Quantum mechanical studies of large metal, metal oxide, and metal chalcogenide nanoparticles and clusters
Metal, metal oxide, and metal chalcogenide materials have a wide variety of applications.
For example, many metal clusters and nanoparticles are used as catalysts for reactions …
For example, many metal clusters and nanoparticles are used as catalysts for reactions …
Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects
The structural properties of free nanoclusters are reviewed. Special attention is paid to the
interplay of energetic, thermodynamic, and kinetic factors in the explanation of cluster …
interplay of energetic, thermodynamic, and kinetic factors in the explanation of cluster …
Synthesis, characterization, and application of ultrasmall nanoparticles
Nanomaterials in the size range of 3–50 nm have received increased attention in the last
few decades because they exhibit physical properties that are intermediate to those of …
few decades because they exhibit physical properties that are intermediate to those of …
Theoretical chemistry of gold. III
P Pyykkö - Chemical Society Reviews, 2008 - pubs.rsc.org
Gold is an element whose unique properties are strongly influenced by relativistic effects. A
large body of appropriate calculations now exists and its main conclusions are summarized …
large body of appropriate calculations now exists and its main conclusions are summarized …
Trends in the structure and bonding of noble metal clusters
We present a systematic study of the electronic properties and the geometric structure of
noble metal clusters X n ν (X= Cu, Ag, Au; ν=− 1, 0,+ 1; n⩽ 13 and n= 20), obtained from first …
noble metal clusters X n ν (X= Cu, Ag, Au; ν=− 1, 0,+ 1; n⩽ 13 and n= 20), obtained from first …
Density-functional study of clusters: Lowest-energy structures and electronic properties
J Wang, G Wang, J Zhao - Physical Review B, 2002 - APS
We have investigated the lowest-energy structures and electronic properties of the Au n (n=
2–2 0) clusters based on density-functional theory with local density approximation. The …
2–2 0) clusters based on density-functional theory with local density approximation. The …
Theoretical study of Cu–Au nanoalloy clusters using a genetic algorithm
S Darby, TV Mortimer-Jones, RL Johnston… - The Journal of …, 2002 - pubs.aip.org
A study has been made of the structures and stabilities of copper and gold clusters and
copper–gold nanoalloy clusters, with up to 56 atoms, modeled by the many-body Gupta …
copper–gold nanoalloy clusters, with up to 56 atoms, modeled by the many-body Gupta …
A systematic search for minimum structures of small gold clusters Aun (n= 2–20) and their electronic properties
B Assadollahzadeh, P Schwerdtfeger - The Journal of chemical …, 2009 - pubs.aip.org
A systematic search for global and energetically low-lying minimum structures of neutral
gold clusters Aun (n= 2–20) is performed within a seeded genetic algorithm technique using …
gold clusters Aun (n= 2–20) is performed within a seeded genetic algorithm technique using …
Symmetry and electronic structure of noble-metal nanoparticles and the role of relativity
We present high resolution UV-photoelectron spectra of cold mass selected C un-, A gn-,
and A un-with n= 53–58. The observed electron density of states is not the expected simple …
and A un-with n= 53–58. The observed electron density of states is not the expected simple …