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Doping of carbon nanotubes

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Doping of carbon nanotubes/ edited by Sergey Bulyarskiy, Alexandr Saurov.
其他作者:	Bulyarskiy, Sergey.
出版者:	Cham :Springer International Publishing : : 2017.,
面頁冊數:	xiii, 187 p. :ill., digital ; : 24 cm.;
Contained By:	Springer eBooks
標題:	Carbon nanotubes. -
電子資源:	http://dx.doi.org/10.1007/978-3-319-55883-7
ISBN:	9783319558837

Doping of carbon nanotubes
Doping of carbon nanotubes[electronic resource] /edited by Sergey Bulyarskiy, Alexandr Saurov. - Cham :Springer International Publishing :2017. - xiii, 187 p. :ill., digital ;24 cm. - NanoScience and technology,1434-4904. - NanoScience and technology..

Adsorption and Doping as a Methods of the Carbon Nanotubes Electronic Properties Regulation -- Thermodynamics and Kinetics of Adsorption and Doping of Graphene Plane of Carbon Nanotubes and Grapheme -- Interaction of Hydrogen with Graphene Plane of Carbon Nanotubes and Grapheme -- Oxygen Interaction with Electronic Nanotubes.

This book addresses the control of electronic properties of carbon nanotubes. It presents thermodynamic calculations of the formation of impurities and defects in the interaction of nanotubes with hydrogen, oxygen, nitrogen and boron, based on theoretical models of the formation of defects in carbon nanotubes. It is shown that doping and adsorption lead to changes in the electronic structure of the tubes as well as to the appearance of impurity states in the HOMO-LUMO gap. The book presents examples of specific calculations for doping of carbon nanotubes with oxygen, hydrogen, nitrogen and boron, together with numerous experimental results and a comparison with the author's thermodynamic calculations. Possible directions of the technological processes of optimization are pointed out, as well as the perspectives of p-n-transition creation with the help of carbon nanotube arrays. The results presented were derived from the physics of the processes and a theoretical model of the technological processes. Though a wealth of empirical information on doping nanotubes has been accumulated in the scientific literature, what is lacking is a theoretical model for their analysis. As such, the book develops a thermodynamic model of the self-organization of structural elements in multicomponent systems - including carbon nanotubes, clusters and precipitates in condensed matter - and subsequently adapts it to the doping of carbon nanotubes. This approach allows readers to gain a far deeper understanding of the processes of doping carbon nanotubes.

ISBN: 9783319558837

Standard No.: 10.1007/978-3-319-55883-7doiSubjects--Topical Terms:

975582
Carbon nanotubes.

LC Class. No.: TA418.9.N35

Dewey Class. No.: 620.115

Doping of carbon nanotubes
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245 0 0 $a Doping of carbon nanotubes $h [electronic resource] / $c edited by Sergey Bulyarskiy, Alexandr Saurov.
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520 $a This book addresses the control of electronic properties of carbon nanotubes. It presents thermodynamic calculations of the formation of impurities and defects in the interaction of nanotubes with hydrogen, oxygen, nitrogen and boron, based on theoretical models of the formation of defects in carbon nanotubes. It is shown that doping and adsorption lead to changes in the electronic structure of the tubes as well as to the appearance of impurity states in the HOMO-LUMO gap. The book presents examples of specific calculations for doping of carbon nanotubes with oxygen, hydrogen, nitrogen and boron, together with numerous experimental results and a comparison with the author's thermodynamic calculations. Possible directions of the technological processes of optimization are pointed out, as well as the perspectives of p-n-transition creation with the help of carbon nanotube arrays. The results presented were derived from the physics of the processes and a theoretical model of the technological processes. Though a wealth of empirical information on doping nanotubes has been accumulated in the scientific literature, what is lacking is a theoretical model for their analysis. As such, the book develops a thermodynamic model of the self-organization of structural elements in multicomponent systems - including carbon nanotubes, clusters and precipitates in condensed matter - and subsequently adapts it to the doping of carbon nanotubes. This approach allows readers to gain a far deeper understanding of the processes of doping carbon nanotubes.
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