Published May 13, 2009 | Version v1
Journal article

Reply to comment on 'Modelling of surface energies of elemental crystals'

  • 1. Key Laboratory of Automobile Materials (Jilin University), Ministry of Education, Changchun 130022 (China)
  • 2. National Laboratory of Solid State Microstructures, Department of Materials Science and Engineering, Nanjing University, Nanjing 210093 (China)

Description

In reply to the comment by Luo et al, our theoretical model for the surface energy of elemental crystals is further developed to improve the prediction accuracy of the surface energy of the high-Miller-index facets. It is considered that the previous predicted unit surface area could not denote the actual one since the facets now are uneven. With the modification, the accuracy for the prediction of surface energy in units of J m-2 is improved. (reply)

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-8984/21/19/198002

Additional details

Identifiers

DOI
10.1088/0953-8984/21/19/198002;
PII
S0953-8984(09)08239-3;

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
21
Journal Issue
19
Journal Page Range
[3 p.]
ISSN
0953-8984
CODEN
JCOMEL

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
41028342
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
ACCURACY; CRYSTALS; MILLER INDICES; MODIFICATIONS; SIMULATION; SURFACE AREA; SURFACE ENERGY
Descriptors DEC
ENERGY; FREE ENERGY; PHYSICAL PROPERTIES; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES