Optical Properties of CdS Quantum Dots on Graphene

Standard

Optical Properties of CdS Quantum Dots on Graphene. / Sedelnikova, O. V.; Ewels, C. P.; Bulusheva, L. G. et al.

In: Journal of Structural Chemistry, Vol. 59, No. 4, 01.07.2018, p. 870-876.

Research output: Contribution to journal › Article › peer-review

Harvard

Sedelnikova, OV, Ewels, CP, Bulusheva, LG & Okotrub, AV 2018, 'Optical Properties of CdS Quantum Dots on Graphene', Journal of Structural Chemistry, vol. 59, no. 4, pp. 870-876. https://doi.org/10.1134/S0022476618040182

APA

Sedelnikova, O. V., Ewels, C. P., Bulusheva, L. G., & Okotrub, A. V. (2018). Optical Properties of CdS Quantum Dots on Graphene. Journal of Structural Chemistry, 59(4), 870-876. https://doi.org/10.1134/S0022476618040182

Vancouver

Sedelnikova OV, Ewels CP, Bulusheva LG, Okotrub AV. Optical Properties of CdS Quantum Dots on Graphene. Journal of Structural Chemistry. 2018 Jul 1;59(4):870-876. doi: 10.1134/S0022476618040182

Author

Sedelnikova, O. V. ; Ewels, C. P. ; Bulusheva, L. G. et al. / Optical Properties of CdS Quantum Dots on Graphene. In: Journal of Structural Chemistry. 2018 ; Vol. 59, No. 4. pp. 870-876.

BibTeX

@article{28a028779ef54acb87ae23d222669d3e,

title = "Optical Properties of CdS Quantum Dots on Graphene",

abstract = "Hybrid systems based on graphene and semiconductor quantum dots are prospective materials for optoelectronics and photonics. In this work, electronic structure and dielectric properties of small particles of cadmium sulfide on the surface of graphene were studied using the density functional theory. The optical spectrum of this hybrid structure depends on the orientation of the nanoparticle relative to graphene due to the interaction between electrons of sulfur atoms on the surface of the CdS particle and π-orbitals of carbon atoms.",

keywords = "cadmium sulfide, density functional theory, graphene, permittivity, quantum dot, DENSITY, NANOPARTICLES, NANOCOMPOSITES, DEFECTS, GROWTH, CARBON NANOTUBE ARRAY, ELECTRONIC-STRUCTURE",

author = "Sedelnikova, {O. V.} and Ewels, {C. P.} and Bulusheva, {L. G.} and Okotrub, {A. V.}",

note = "Publisher Copyright: {\textcopyright} 2018, Pleiades Publishing, Ltd.",

year = "2018",

month = jul,

day = "1",

doi = "10.1134/S0022476618040182",

language = "English",

volume = "59",

pages = "870--876",

journal = "Journal of Structural Chemistry",

issn = "0022-4766",

publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",

number = "4",

}

RIS

TY - JOUR

T1 - Optical Properties of CdS Quantum Dots on Graphene

AU - Sedelnikova, O. V.

AU - Ewels, C. P.

AU - Bulusheva, L. G.

AU - Okotrub, A. V.

PY - 2018/7/1

Y1 - 2018/7/1

N2 - Hybrid systems based on graphene and semiconductor quantum dots are prospective materials for optoelectronics and photonics. In this work, electronic structure and dielectric properties of small particles of cadmium sulfide on the surface of graphene were studied using the density functional theory. The optical spectrum of this hybrid structure depends on the orientation of the nanoparticle relative to graphene due to the interaction between electrons of sulfur atoms on the surface of the CdS particle and π-orbitals of carbon atoms.

AB - Hybrid systems based on graphene and semiconductor quantum dots are prospective materials for optoelectronics and photonics. In this work, electronic structure and dielectric properties of small particles of cadmium sulfide on the surface of graphene were studied using the density functional theory. The optical spectrum of this hybrid structure depends on the orientation of the nanoparticle relative to graphene due to the interaction between electrons of sulfur atoms on the surface of the CdS particle and π-orbitals of carbon atoms.

KW - cadmium sulfide

KW - density functional theory

KW - graphene

KW - permittivity

KW - quantum dot

KW - DENSITY

KW - NANOPARTICLES

KW - NANOCOMPOSITES

KW - DEFECTS

KW - GROWTH

KW - CARBON NANOTUBE ARRAY

KW - ELECTRONIC-STRUCTURE

UR - http://www.scopus.com/inward/record.url?scp=85053871301&partnerID=8YFLogxK

U2 - 10.1134/S0022476618040182

DO - 10.1134/S0022476618040182

M3 - Article

AN - SCOPUS:85053871301

VL - 59

SP - 870

EP - 876

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 4

ER -

ID: 16735390