Published December 2014 | Version v1
Journal article Metadata-only

Generalizing thermodynamic properties of bulk single-walled carbon nanotubes

Creators

  • 1. Department of Chemistry, California State University, Dominguez Hills, CA 90747 (United States)
  • 2. Department of Chemistry, The Ohio State University, Columbus, OH 43210-1173 (United States)

Description

The enthalpy and Gibbs free energy thermodynamical potentials of single walled carbon nanotubes were studied of all types (armchairs, zig-zags, chirals (n>m), and chiral (nAB298 K or ΔGAB298 K (assembly of nanotubes from atoms) versus the chiral vector indexes n and m for any given nanotube. The equations show a good level of accuracy in predicting thermodynamic potentials for practical applications

Additional details

Identifiers

DOI
10.1063/1.4905263;

Publishing Information

Journal Title
AIP Advances
Journal Volume
4
Journal Issue
12
Journal Page Range
p. 127149-127149.15
ISSN
2158-3226
CODEN
AAIDBI

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46126119
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
Descriptors DEI
ACCURACY; CARBON NANOTUBES; CHIRALITY; CUBIC LATTICES; ENTHALPY; FREE ENTHALPY
Descriptors DEC
CARBON; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELEMENTS; ENERGY; NANOSTRUCTURES; NANOTUBES; NONMETALS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; THREE-DIMENSIONAL LATTICES

Optional Information

Notes
(c) 2014 Author(s)