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.2016.11.016Additional 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.