Published October 29, 2007 | Version v1
Journal article Metadata-only

Generalized bond-energy model for cohesive energy of small metallic particles

Creators

  • 1. School of Materials Science and Engineering, Central South University, Changsha 410083 (China)
  • 2. State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China)

Description

A generalized bond-energy model has been developed to calculate the cohesive energy of nanoparticles by considering the different contributions of face-, edge- and corner-atoms. The model is adapted for metallic particles in a large size range from several atoms to infinity, studying their morphology, phase stability and melting point, etc

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physleta.2007.06.062

Additional details

Identifiers

DOI
10.1016/j.physleta.2007.06.062;
PII
S0375-9601(07)00847-X;

Publishing Information

Journal Title
Physics Letters. A
Journal Volume
370
Journal Issue
5-6
Journal Page Range
p. 494-498
ISSN
0375-9601
CODEN
PYLAAG

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
39083881
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ATOMS; BINDING ENERGY; MATHEMATICAL MODELS; MELTING POINTS; MORPHOLOGY; NANOSTRUCTURES; PARTICLES; PHASE STABILITY
Descriptors DEC
ENERGY; PHYSICAL PROPERTIES; STABILITY; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE

Optional Information

Copyright
Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.