TY  - JOUR
AU  - Erdogan, E.
AU  - Popov, Igor
AU  - Enyashin, Andrey N.
AU  - Seifert, Gotthard
PY  - 2012
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/519
AB  - We report about results from density functional based calculations on structural, electronic and transport properties of one-dimensional MoS2 nanoribbons with different widths and passivation of their edges. The edge passivation influences the electronic and transport properties of the nanoribbons. This holds especially for nanoribbons with zigzag edges. Nearly independent from the passivation the armchair MoS2 nanoribbons are semiconductors and their band gaps exhibit an almost constant value of 0.42 eV. Our results illustrate clearly the edge priority on the electronic properties of MoS2 nanoribbons and indicate problems for doping of MoS2 nanoribbons.
PB  - Springer, New York
T2  - European Physical Journal B
T1  - Transport properties of MoS2 nanoribbons: edge priority
IS  - 1
VL  - 85
DO  - 10.1140/epjb/e2011-20456-7
ER  - 

@article{
author = "Erdogan, E. and Popov, Igor and Enyashin, Andrey N. and Seifert, Gotthard",
year = "2012",
abstract = "We report about results from density functional based calculations on structural, electronic and transport properties of one-dimensional MoS2 nanoribbons with different widths and passivation of their edges. The edge passivation influences the electronic and transport properties of the nanoribbons. This holds especially for nanoribbons with zigzag edges. Nearly independent from the passivation the armchair MoS2 nanoribbons are semiconductors and their band gaps exhibit an almost constant value of 0.42 eV. Our results illustrate clearly the edge priority on the electronic properties of MoS2 nanoribbons and indicate problems for doping of MoS2 nanoribbons.",
publisher = "Springer, New York",
journal = "European Physical Journal B",
title = "Transport properties of MoS2 nanoribbons: edge priority",
number = "1",
volume = "85",
doi = "10.1140/epjb/e2011-20456-7"
}

Erdogan, E., Popov, I., Enyashin, A. N.,& Seifert, G.. (2012). Transport properties of MoS2 nanoribbons: edge priority. in European Physical Journal B
Springer, New York., 85(1).
https://doi.org/10.1140/epjb/e2011-20456-7

Erdogan E, Popov I, Enyashin AN, Seifert G. Transport properties of MoS2 nanoribbons: edge priority. in European Physical Journal B. 2012;85(1).
doi:10.1140/epjb/e2011-20456-7 .

Erdogan, E., Popov, Igor, Enyashin, Andrey N., Seifert, Gotthard, "Transport properties of MoS2 nanoribbons: edge priority" in European Physical Journal B, 85, no. 1 (2012),
https://doi.org/10.1140/epjb/e2011-20456-7 . .

TY  - JOUR
AU  - Enyashin, Andrey N.
AU  - Yadgarov, Lena
AU  - Houben, Lothar
AU  - Popov, Igor
AU  - Weidenbach, Marc
AU  - Tenne, Reshef
AU  - Bar-Sadan, Maya
AU  - Seifert, Gotthard
PY  - 2011
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/441
AB  - The phenomenon of a partial 2H -> 1T phase transition within multiwalled WS2 nanotubes under substitutional rhenium doping is discovered by means of high-resolution transmission electron microscopy. Using density-functional tight-binding calculations for the related MoS2 compound, we consider a possible origin of this phase transition, which was known formerly only for WS2 and MoS2 intercalated by alkali metals. An interplay between the stability of layered or nanotubular forms of 2H and IT allotropes is found to be intimately related with their electronic structures and electro-donating ability of an impurity.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Physical Chemistry C
T1  - New Route for Stabilization of 1T-WS2 and MoS2 Phases
EP  - 24591
IS  - 50
SP  - 24586
VL  - 115
DO  - 10.1021/jp2076325
ER  - 

@article{
author = "Enyashin, Andrey N. and Yadgarov, Lena and Houben, Lothar and Popov, Igor and Weidenbach, Marc and Tenne, Reshef and Bar-Sadan, Maya and Seifert, Gotthard",
year = "2011",
abstract = "The phenomenon of a partial 2H -> 1T phase transition within multiwalled WS2 nanotubes under substitutional rhenium doping is discovered by means of high-resolution transmission electron microscopy. Using density-functional tight-binding calculations for the related MoS2 compound, we consider a possible origin of this phase transition, which was known formerly only for WS2 and MoS2 intercalated by alkali metals. An interplay between the stability of layered or nanotubular forms of 2H and IT allotropes is found to be intimately related with their electronic structures and electro-donating ability of an impurity.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Physical Chemistry C",
title = "New Route for Stabilization of 1T-WS2 and MoS2 Phases",
pages = "24591-24586",
number = "50",
volume = "115",
doi = "10.1021/jp2076325"
}

Enyashin, A. N., Yadgarov, L., Houben, L., Popov, I., Weidenbach, M., Tenne, R., Bar-Sadan, M.,& Seifert, G.. (2011). New Route for Stabilization of 1T-WS2 and MoS2 Phases. in Journal of Physical Chemistry C
Amer Chemical Soc, Washington., 115(50), 24586-24591.
https://doi.org/10.1021/jp2076325

Enyashin AN, Yadgarov L, Houben L, Popov I, Weidenbach M, Tenne R, Bar-Sadan M, Seifert G. New Route for Stabilization of 1T-WS2 and MoS2 Phases. in Journal of Physical Chemistry C. 2011;115(50):24586-24591.
doi:10.1021/jp2076325 .

Enyashin, Andrey N., Yadgarov, Lena, Houben, Lothar, Popov, Igor, Weidenbach, Marc, Tenne, Reshef, Bar-Sadan, Maya, Seifert, Gotthard, "New Route for Stabilization of 1T-WS2 and MoS2 Phases" in Journal of Physical Chemistry C, 115, no. 50 (2011):24586-24591,
https://doi.org/10.1021/jp2076325 . .

TY  - 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 . .