Dependence of Particle Number on Density of States of an Aluminum Nanocluster
The material was received by the Editorial Board: 12.10.2007
On basis of the Hubbard model density of states of the 2D square nanosystem by size of N × N aluminum atoms with N = 3÷30, and also density of states of the 2D aluminum square nanocluster, where one of the aluminum atom is changed by oxygen atom, is calculated. It is shown that the local density of state depends on the total number of atoms in the cluster, and also on the location of atom in a lattice and the atom sort in a lattice site. Keywords:
nanoparticle, 2D aluminum cluster, density of states, Hubbard model
УДК 538.9
Dependence of Particle Number on Density of States of an Aluminum Nanocluster References: Tikhovskaya N.V., Yugay K.N. Dependence of Particle Number on Density of States of an Aluminum Nanocluster. Vestnik NSU. Series: Physics. 2008, vol. 3, no. 2. P. 88–94 (in Russ.). DOI: 10.54362/1818-7919-2008-3-2-88-94