Magnetic, electronic, optical, and photocatalytic properties of nonmetal- and halogen-doped anatase TiO2 nanotubes
Creators
- 1. Physics Department, Faculty of Science, Benha University, Benha (Egypt)
- 2. Center for Fundamental Physics, Zewail City of Science and Technology, Giza 12588 (Egypt)
Description
The structure stability, magnetic, electronic, optical, and photocatalytic properties of nonmetal (B, C, N, P, and S), and halogen (F, Cl, Br, and I)-doped anatase TiO2 nanotubes (TNTs) have been investigated using spin polarized density functional theory. The N- and F-doped TNTs are the most stable among other doped TNTs. It is found that the magnetic moment of doped TNT is the difference between the number of the valence electrons of the dopant and host anion. All dopants decrease the band gap of TNT. The decrease in the band gap of nonmetal (C, N, P, and S)-doped TNTs, in particular N and P, is larger than that of halogen-doped TNTs due to the created states of the nonmetal dopant in the band gap. There is a good agreement between the calculation results and the experimental observations. Even though C-, N-, and P-doped TNTs have the lowest band gap, they cannot be used as a photocatalysis for water splitting. The B-, S-, and I-doped TiO2 nanotubes are of great potential as candidates for water splitting in the visible light range.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physe.2017.02.003Additional details
Identifiers
- DOI
- 10.1016/j.physe.2017.02.003;
- PII
- S1386947716312036;
Publishing Information
- Journal Title
- Physica E. Low-Dimensional Systems and Nanostructures (Print)
- Journal Volume
- 89
- Journal Page Range
- p. 50-56
- ISSN
- 1386-9477
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51076950
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; DOPED MATERIALS; HALOGENS; MAGNETIC MOMENTS; NANOTUBES; OPTICAL PROPERTIES; PHOTOCATALYSIS; SPIN ORIENTATION; TITANIUM OXIDES; TNT
- Descriptors DEC
- CALCULATION METHODS; CATALYSIS; CHALCOGENIDES; CHEMICAL EXPLOSIVES; ELEMENTS; EXPLOSIVES; MATERIALS; NANOSTRUCTURES; NITRO COMPOUNDS; NONMETALS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; ORIENTATION; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier B.V. All rights reserved.