Super atomic clusters: design rules and potential for building blocks of materials

P Jena, Q Sun - Chemical reviews, 2018 - ACS Publications
Atomic clusters, consisting of a few to a few thousand atoms, have emerged over the past 40
years as the ultimate nanoparticles, whose structure and properties can be controlled one …

Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

F Baletto, R Ferrando - Reviews of modern physics, 2005 - APS
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 …

Structures of medium-sized silicon clusters

KM Ho, AA Shvartsburg, B Pan, ZY Lu, CZ Wang… - Nature, 1998 - nature.com
Silicon is the most important semiconducting material in the microelectronics industry. If
current miniaturization trends continue, minimum device features will soon approach the …

Optical and electronic properties of Si nanoclusters synthesized in inverse micelles

JP Wilcoxon, GA Samara, PN Provencio - Physical Review B, 1999 - APS
Highly crystalline, size-selected silicon (Si) nanocrystals in the size range 2–10 nm were
grown in inverse micelles and their optical absorption and photoluminescence (PL) …

Observation of a magic discrete family of ultrabright Si nanoparticles

G Belomoin, J Therrien, A Smith, S Rao… - Applied Physics …, 2002 - pubs.aip.org
We demonstrate that electrochemically etched, hydrogen capped Si n H x clusters with n
larger than 20 are obtained within a family of discrete sizes. These sizes are 1.0 (Si 29), 1.67 …

Structure of nanoscale silicon clusters

U Röthlisberger, W Andreoni, M Parrinello - Physical review letters, 1994 - APS
Abstract Using the Car-Parrinello method, we have obtained unforeseen structures for the
low-lying isomers of Si 45 and other midsized Si clusters. They are formed by two shells of …

Structures and stabilities of small silicon clusters: Ab initio molecular-orbital calculations of

X Zhu, XC Zeng - The Journal of chemical physics, 2003 - pubs.aip.org
Ab initio all-electron molecular-orbital calculations have been carried out to study the
structure and relative stability of small silicon clusters (Si n, n= 7–11). A number of low …

Quantum Monte Carlo Determination of Electronic and Structural Properties of S Clusters (n 20)

JC Grossman, L Mitáš - Physical review letters, 1995 - APS
Variational and fixed-node diffusion Monte Carlo methods are applied to study the structural
and valence electronic properties of Si n clusters. Binding energies for n≤ 7 agree within≈ …

Structural transitions in size-selected germanium cluster ions

JM Hunter, JL Fye, MF Jarrold, JE Bower - Physical review letters, 1994 - APS
Injected ion drift tube techniques have been used to probe the geometries of germanium
cluster ions. Clusters with∼(10-40) atoms appear to follow a one-dimensional growth …

Density Functional Investigation of Structure and Stability of Gen and GenNi (n = 1−20) Clusters: Validity of the Electron Counting Rule

D Bandyopadhyay, P Sen - The Journal of Physical Chemistry A, 2010 - ACS Publications
Structure and electronic properties of neutral and cationic pure and Ni-doped Ge clusters
containing 1− 20 Ge atoms are calculated within the framework of linear combination of …