Statistical model for nanoparticles formation: Self-consistent field approximation
Creators
- 1. Institute of Physics of the University of Szczecin, 15 Wielkopolska Str., 70451 Szczecin (Poland)
- 2. Lviv Polytechnic National University, 12 S.Bandera Str., 79013 Lviv (Ukraine)
- 3. Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine, 1 Svientsitskii Str, 79011 Lviv (Ukraine)
Description
In this paper, we propose a statistical model for the formation of metal nanoparticles in a homogeneous infinite medium. The Ising-like Hamiltonian of a system is analysed using the self-consistent field approximation for the lattice-gas model. Exclusively direct atom–atom interactions are considered. A special role of surface atoms and their interaction with the external medium are discussed in detail. The grand thermodynamic potential of a system is calculated and other thermodynamic functions are obtained. A consistent set of equations is found for describing both the radii of nanoparticles and their density (occupation number). The essential role of the medium nonhomogeneity in the process of nanoparticles arising is proved. The temperature dependence for the radii of the formed gold nanoparticles is estimated and the variance of their sizes is calculated
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physb.2015.01.017Additional details
Identifiers
- DOI
- 10.1016/j.physb.2015.01.017;
- PII
- S0921-4526(15)00044-7;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 463
- Journal Page Range
- p. 54-61
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47034607
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- APPROXIMATIONS; ATOMS; DENSITY; GOLD; HAMILTONIANS; NANOPARTICLES; OCCUPATION NUMBER; POTENTIALS; SELF-CONSISTENT FIELD; STATISTICAL MODELS; SURFACES; TEMPERATURE DEPENDENCE; THERMODYNAMICS
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; METALS; PARTICLES; PHYSICAL PROPERTIES; QUANTUM OPERATORS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.