Standard

Binary oxides of transition metals: V2O5. / Evarestov, R.A.

In: NanoScience and Technology (см. в книгах), 2020, p. 453-518.

Research output: Contribution to journal › Article

Harvard

Evarestov, RA 2020, 'Binary oxides of transition metals: V2O5.', NanoScience and Technology (см. в книгах), pp. 453-518. <http://elibrary.ru/item.asp?id=43301959>

APA

Evarestov, R. A. (2020). Binary oxides of transition metals: V2O5. NanoScience and Technology (см. в книгах), 453-518. http://elibrary.ru/item.asp?id=43301959

Vancouver

Evarestov RA. Binary oxides of transition metals: V2O5. NanoScience and Technology (см. в книгах). 2020;453-518.

Author

Evarestov, R.A. / Binary oxides of transition metals: V2O5. In: NanoScience and Technology (см. в книгах). 2020 ; pp. 453-518.

BibTeX

@article{b7981c08533d46b08958a476ee0f28da,
title = "Binary oxides of transition metals: V2O5.",
abstract = "First-principles DFT methods complement the experimental study of the binary oxides V2O5-based nanostructures. We begin this chapter with a short discussion of the results of the corresponding bulk crystal and nanosheet property calculations. This information is important for understanding the structure and properties of binary oxide-based nanotubes and nanowires.",
author = "R.A. Evarestov",
year = "2020",
language = "English",
pages = "453--518",
journal = "NanoScience and Technology",
issn = "1434-4904",
publisher = "Springer Nature",

}

RIS

TY - JOUR

T1 - Binary oxides of transition metals: V2O5.

AU - Evarestov, R.A.

PY - 2020

Y1 - 2020

N2 - First-principles DFT methods complement the experimental study of the binary oxides V2O5-based nanostructures. We begin this chapter with a short discussion of the results of the corresponding bulk crystal and nanosheet property calculations. This information is important for understanding the structure and properties of binary oxide-based nanotubes and nanowires.

AB - First-principles DFT methods complement the experimental study of the binary oxides V2O5-based nanostructures. We begin this chapter with a short discussion of the results of the corresponding bulk crystal and nanosheet property calculations. This information is important for understanding the structure and properties of binary oxide-based nanotubes and nanowires.

M3 - Article

SP - 453

EP - 518

JO - NanoScience and Technology

JF - NanoScience and Technology

SN - 1434-4904

ER -

ID: 78385190