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A highly efficient measure of mass segregation in star clusters
Methods numerical star clusters mass segregation
2011/9/30
Abstract: Investigations of mass segregation are of vital interest for the understanding of the formation and dynamical evolution of stellar systems on a wide range of spatial scales. Our method is ba...
Substrate influence on the plasmonic response of nanoparticle clusters
Substrate the plasmonic response nanoparticle clusters
2010/11/16
The plasmonic response of nanoparticles is exploited in many subfields of science and engineering to enhance optical signals associated with probes of nanoscale and subnanoscale entities. We develop ...
Properties of local Polyakov loops for SU(2) and SU(3) lattice gauge theory at finite temperature are analyzed. We show that spatial clusters can be identified where the local Polyakov loops have valu...
First Principle Calculation on
AunAg2 (n=1～4) Clusters
first-principle calculation geometrical configuration
Au-Ag clusters bimetallic clusters
2007/8/15
2007Vol.48No.2pp.348-352DOI:
First Principle Calculation on
AunAg2 (n=1～4) Clusters
GUO Jian-Jun, YANG Ji-Xian, and DIE Dong
School of Physics and Chemistry, Xihua Uni...
Time-Dependent Density-Functional Calculations for Optical Spectra of Na2 and Na4 Clusters
time-dependent local density approximation optical response of cluster
2007/8/15
2007Vol.47No.5pp.901-904DOI:
Time-Dependent Density-Functional Calculations for Optical Spectra of Na2 and Na4 Clusters
ZHANG Yan-Ping,1,2,4 ZHANG Feng-Shou,1,3
MENG Ke-Lai,1,2,4...
Dynamic Scaling of Ramified Clusters Formed on Liquid Surfaces
dynamic scaling liquid surface ramified cluster kinetic Monte-Carlo simulation
2007/8/15
2006Vol.46No.2pp.332-336DOI:
Dynamic Scaling of Ramified Clusters Formed on Liquid Surfaces
WU Feng-Min,1 XU You-Sheng,1 and LI Qiao-Wen2
1 College of Mathematics and Ph...
Quantum-Mechanical Study of Small Au2Pdn (n=1～4) Clusters
Au-Pd clusters geometrical configuration density functional method
2007/8/15
2006Vol.46No.1pp.155-160DOI:
Quantum-Mechanical Study of Small Au2Pdn (n=1～4) Clusters
GUO Jian-Jun, YANG Ji-Xian, and DIE Dong
Institute of Applied Physics, Xihua Univ...
Pseudopotential Density-Functional
Calculations for Structures of Small Carbon Clusters
CN (N=2～8)
pseudopotential density-functional theory real space
Langevin molecular dynamics annealing technique small carbon clusters
2007/8/15
2004Vol.41No.1pp.89-94DOI:
Pseudopotential Density-Functional
Calculations for Structures of Small Carbon Clusters
CN (N=2～8)
BAI Yu-Lin,1,2 CHEN Xiang-Rong,1 YANG
Xiang-Dong,1,...
Percolation of Monte Carlo Clusters
Monte Carlo Clusters condensed matter physics Percolation theory
2010/10/19
Percolation theory is of interest in problems of phase transitions in condensed matter physics, and in biology and chemistry. More recently, concepts of percolation theory have been invoked in studies...