Metal to insulator transitions in clusters

B Issendorff, O Cheshnovsky - Annu. Rev. Phys. Chem., 2005 - annualreviews.org
▪ Abstract The strict criterion for metallicity, a finite density of states (DOS) at the Fermi
energy (EF), cannot be applied to clusters because energy levels are always discrete in a …

The metallicity of thin films and overlayers

PA Dowben - Surface Science Reports, 2000 - Elsevier
Thin-film materials, normally considered metals, can exhibit behavior that is very
nonmetallic. There is an increasing body of experimental information that this phenomenon …

[图书][B] Introduction to cluster dynamics

PG Reinhard, E Suraud - 2008 - books.google.com
Clusters as mesoscopic particles represent an intermediate state of matter between single
atoms and solid material. The tendency to miniaturise technical objects requires knowledge …

Magnesium clusters: structural and electronic properties and the size-induced nonmetal-to-metal transition

J Jellinek, PH Acioli - The Journal of Physical Chemistry A, 2002 - ACS Publications
Structural and electronic properties of neutral and anionic magnesium clusters with 2 to 22
atoms are studied using gradient-corrected density functional theory. A new scheme for the …

Direct observation of band-gap closure in mercury clusters

R Busani, M Folkers, O Cheshnovsky - Physical review letters, 1998 - APS
We have measured the photoelectron spectra of mass-selected negatively charged mercury
clusters Hg n− in the size range n= 3–250. The spectra are characterized by gaps which …

Tin clusters adopt prolate geometries

AA Shvartsburg, MF Jarrold - Physical Review A, 1999 - APS
We have characterized the structures of Sn n cations up to n= 68 using ion mobility
measurements. Up to n∼ 3 5, tin clusters track the prolate growth pattern previously found …

Transition to plasmonlike absorption in small Hg clusters

H Haberland, B von Issendorff, J Yufeng, T Kolar - Physical review letters, 1992 - APS
Optical absorption spectra for mass-selected Hg n+ and Hg n++ clusters show an abrupt
transition to a collective, plasmonlike absorption as a function of increasing cluster size. The …

On the bonding of small group 12 clusters

HJ Flad, F Schautz, Y Wang, M Dolg… - The European Physical …, 1999 - Springer
Characteristic properties as well as possible differences in bonding of small group 12
clusters (, Cd, Hg;) have been investigated by quantum chemical ab initio methods, ie …

From the van der Waals dimer to the solid state of mercury with relativistic ab initio and density functional theory

N Gaston, P Schwerdtfeger - Physical Review B—Condensed Matter and …, 2006 - APS
A comprehensive study of small mercury clusters is presented using relativistic coupled
cluster, many-body perturbation, and density functional theory starting from the dimer …

Time-resolved relaxation dynamics of clusters following intraband excitation at 1.5 eV

JRR Verlet, AE Bragg, A Kammrath… - The Journal of …, 2004 - pubs.aip.org
Electron-nuclear relaxation dynamics are studied in Hg n−(11⩽ n⩽ 16, n= 18) using time-
resolved photoelectron imaging. The excess electron in the anion uniquely occupies the p …