Published February 1, 2017 | Version v1
Journal article

The growth model and electronic properties of single- and double-walled zigzag silicon nanotubes: Depending on the structures

  • 1. College of Physics and Electronic Engineering, Xinjiang Normal University, Urumqi 830054 (China)
  • 2. Key Laboratory of Mineral Luminescence Materials and Microstructures of Xinjiang Uygur Autonomous Region, Urumqi 830054 (China)

Description

Highlights: • Pentagons or heptagons play a pivotal role during the simulation of the growth about SiNTs. • The "gearlike" structures of SiNTs are formed by alternating sp2 and sp3 hybridization. • All of the zigzag SWSiNTs and DWSiNTs have a narrow band gap. - Abstract: The growth model and electronic properties of the capped zigzag single- and double-walled silicon nanotubes (SWSiNTs and DWSiNTs) are studied with the Density Functional Theory (DFT) method. Particularly, the morphologies of the silicon nanotubes (SiNTs) and the layer-by-layer growth process are explored. Capping of SiNTs is explained well in terms of pentagons. It seems that pentagons or heptagons play apivotal role during the SiNTs growth. Moreover, the structures of the finite SWSiNTs and DWSiNTs are studied. Finally, the infinite SWSiNTs and DWSiNTs can be set up with the repeat unit cells based on the periodic trait of the corresponding finite SiNTs. All of the zigzag SWSiNTs and DWSiNTs have a narrow band gap.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.chemphys.2016.11.016

Additional details

Identifiers

DOI
10.1016/j.chemphys.2016.11.016;
PII
S0301-0104(16)30772-8;

Publishing Information

Journal Title
Chemical Physics
Journal Volume
483-484
Journal Page Range
p. 156-164
ISSN
0301-0104
CODEN
CMPHC2

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
50016664
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
CRYSTAL GROWTH; DENSITY; DENSITY FUNCTIONAL METHOD; HYBRIDIZATION; LAYERS; NANOTUBES; PERIODICITY; SILICON; SIMULATION
Descriptors DEC
CALCULATION METHODS; ELEMENTS; NANOSTRUCTURES; PHYSICAL PROPERTIES; SEMIMETALS; VARIATIONAL METHODS; VARIATIONS

Optional Information

Copyright
Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.