Stability and electronic properties of rhenium sulfide nanotubes
Abstract
The structural properties, the stability and the electronic properties of single-walled ReS2 nanotubes are studied for-the first time using the density-functional tight-binding method (DFTB). It is found, that the properties of these nanotubes are determined essentially by the electronic structure causing unique character of intralayer metal-metal bonding within their walls, which evokes their semiconducting character and the highest stiffness after carbon and BN nanotubes.
Source:
Physica Status Solidi B-Basic Solid State Physics, 2009, 246, 1, 114-118Publisher:
- Wiley-V C H Verlag Gmbh, Weinheim
Funding / projects:
- Deutsche ForschungsgemeinschaftGerman Research Foundation (DFG) [SPPI157]
DOI: 10.1002/pssb.200844254
ISSN: 0370-1972
WoS: 000262992700016
Scopus: 2-s2.0-58449135192
Collections
Institution/Community
Institut za multidisciplinarna istraživanjaTY - JOUR AU - Enyashin, Andrey N. AU - Popov, Igor AU - Seifert, Gotthard PY - 2009 UR - http://rimsi.imsi.bg.ac.rs/handle/123456789/351 AB - The structural properties, the stability and the electronic properties of single-walled ReS2 nanotubes are studied for-the first time using the density-functional tight-binding method (DFTB). It is found, that the properties of these nanotubes are determined essentially by the electronic structure causing unique character of intralayer metal-metal bonding within their walls, which evokes their semiconducting character and the highest stiffness after carbon and BN nanotubes. PB - Wiley-V C H Verlag Gmbh, Weinheim T2 - Physica Status Solidi B-Basic Solid State Physics T1 - Stability and electronic properties of rhenium sulfide nanotubes EP - 118 IS - 1 SP - 114 VL - 246 DO - 10.1002/pssb.200844254 ER -
@article{ author = "Enyashin, Andrey N. and Popov, Igor and Seifert, Gotthard", year = "2009", abstract = "The structural properties, the stability and the electronic properties of single-walled ReS2 nanotubes are studied for-the first time using the density-functional tight-binding method (DFTB). It is found, that the properties of these nanotubes are determined essentially by the electronic structure causing unique character of intralayer metal-metal bonding within their walls, which evokes their semiconducting character and the highest stiffness after carbon and BN nanotubes.", publisher = "Wiley-V C H Verlag Gmbh, Weinheim", journal = "Physica Status Solidi B-Basic Solid State Physics", title = "Stability and electronic properties of rhenium sulfide nanotubes", pages = "118-114", number = "1", volume = "246", doi = "10.1002/pssb.200844254" }
Enyashin, A. N., Popov, I.,& Seifert, G.. (2009). Stability and electronic properties of rhenium sulfide nanotubes. in Physica Status Solidi B-Basic Solid State Physics Wiley-V C H Verlag Gmbh, Weinheim., 246(1), 114-118. https://doi.org/10.1002/pssb.200844254
Enyashin AN, Popov I, Seifert G. Stability and electronic properties of rhenium sulfide nanotubes. in Physica Status Solidi B-Basic Solid State Physics. 2009;246(1):114-118. doi:10.1002/pssb.200844254 .
Enyashin, Andrey N., Popov, Igor, Seifert, Gotthard, "Stability and electronic properties of rhenium sulfide nanotubes" in Physica Status Solidi B-Basic Solid State Physics, 246, no. 1 (2009):114-118, https://doi.org/10.1002/pssb.200844254 . .