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Effects of preliminary ion beam treatment of carbon nanotubes on structures of interfaces in МОх/multi-walled carbon nanotube (M =Ti,Sn) composites: Experimental and theoretical study. / Nesov, S.N.; Korusenko, P.M.; Sachkov, V.A.; Bolotov, V.V.; Povoroznyuk, S.N.

In: Journal of Physics and Chemistry of Solids, Vol. 169, 110831, 01.10.2022.

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@article{230ea1bff1584a7eab9971c738248bbc,
title = "Effects of preliminary ion beam treatment of carbon nanotubes on structures of interfaces in МОх/multi-walled carbon nanotube (M =Ti,Sn) composites: Experimental and theoretical study",
abstract = "In this study, ion beam treatment was investigated as a method for functionalizing the surfaces of multi-walled carbon nanotubes (MWCNTs) employed in the production of composites with titanium and tin oxides using magnetron sputtering. Preliminary ion irradiation of MWCNTs obtained a uniform distribution of metal oxides over their surfaces. According to the experimental results, interfacial adhesion in the composites was increased due to the interactions between metal oxides and oxygen-containing functional groups on the surfaces of the MWCNTs. Quantum chemical calculations demonstrated the possibility of M-O-C bonds (M = Ti, Sn) forming with the participation of C[dbnd]O groups fixed on the graphene plane near vacancy-type defects. The features of Ti–O–C and Sn–O–C bonds were investigated based on electron density difference analysis and the density of states of the outer electron shells.",
keywords = "Carbon nanotubes, Composites, Interfaces, Ion beam treatment, Functionalization, Atomic and electronic structure, X-ray photoelectron spectroscopy, Near-edge X-ray absorption fine structure spectroscopy, Density functional theory calculation, Atomic and electronic structure, Carbon nanotubes, Composites, Density functional theory calculation, Functionalization, Interfaces, Ion beam treatment, Near-edge X-ray absorption fine structure spectroscopy, X-ray photoelectron spectroscopy",
author = "S.N. Nesov and P.M. Korusenko and V.A. Sachkov and V.V. Bolotov and S.N. Povoroznyuk",
note = "Publisher Copyright: {\textcopyright} 2022 Elsevier Ltd",
year = "2022",
month = oct,
day = "1",
doi = "10.1016/j.jpcs.2022.110831",
language = "English",
volume = "169",
journal = "Journal of Physics and Chemistry of Solids",
issn = "0022-3697",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Effects of preliminary ion beam treatment of carbon nanotubes on structures of interfaces in МОх/multi-walled carbon nanotube (M =Ti,Sn) composites: Experimental and theoretical study

AU - Nesov, S.N.

AU - Korusenko, P.M.

AU - Sachkov, V.A.

AU - Bolotov, V.V.

AU - Povoroznyuk, S.N.

N1 - Publisher Copyright: © 2022 Elsevier Ltd

PY - 2022/10/1

Y1 - 2022/10/1

N2 - In this study, ion beam treatment was investigated as a method for functionalizing the surfaces of multi-walled carbon nanotubes (MWCNTs) employed in the production of composites with titanium and tin oxides using magnetron sputtering. Preliminary ion irradiation of MWCNTs obtained a uniform distribution of metal oxides over their surfaces. According to the experimental results, interfacial adhesion in the composites was increased due to the interactions between metal oxides and oxygen-containing functional groups on the surfaces of the MWCNTs. Quantum chemical calculations demonstrated the possibility of M-O-C bonds (M = Ti, Sn) forming with the participation of C[dbnd]O groups fixed on the graphene plane near vacancy-type defects. The features of Ti–O–C and Sn–O–C bonds were investigated based on electron density difference analysis and the density of states of the outer electron shells.

AB - In this study, ion beam treatment was investigated as a method for functionalizing the surfaces of multi-walled carbon nanotubes (MWCNTs) employed in the production of composites with titanium and tin oxides using magnetron sputtering. Preliminary ion irradiation of MWCNTs obtained a uniform distribution of metal oxides over their surfaces. According to the experimental results, interfacial adhesion in the composites was increased due to the interactions between metal oxides and oxygen-containing functional groups on the surfaces of the MWCNTs. Quantum chemical calculations demonstrated the possibility of M-O-C bonds (M = Ti, Sn) forming with the participation of C[dbnd]O groups fixed on the graphene plane near vacancy-type defects. The features of Ti–O–C and Sn–O–C bonds were investigated based on electron density difference analysis and the density of states of the outer electron shells.

KW - Carbon nanotubes

KW - Composites

KW - Interfaces

KW - Ion beam treatment

KW - Functionalization

KW - Atomic and electronic structure

KW - X-ray photoelectron spectroscopy

KW - Near-edge X-ray absorption fine structure spectroscopy

KW - Density functional theory calculation

KW - Atomic and electronic structure

KW - Carbon nanotubes

KW - Composites

KW - Density functional theory calculation

KW - Functionalization

KW - Interfaces

KW - Ion beam treatment

KW - Near-edge X-ray absorption fine structure spectroscopy

KW - X-ray photoelectron spectroscopy

UR - http://www.scopus.com/inward/record.url?scp=85132531330&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/93b9e9da-b807-35bb-9be8-0c121808b301/

U2 - 10.1016/j.jpcs.2022.110831

DO - 10.1016/j.jpcs.2022.110831

M3 - Article

VL - 169

JO - Journal of Physics and Chemistry of Solids

JF - Journal of Physics and Chemistry of Solids

SN - 0022-3697

M1 - 110831

ER -

ID: 99383506