THEORETICAL METHODS OF NANOSTRUCTURES INVESTIGATION



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Abstract

In this work, a review is presented concerning the most modern theoretical methods aimed at investigation of various nanostructures properties. The basic concepts of ab initio methods, density functional, semi-empirical and empirical methods are considered. The applicability boundaries of calculation schemes utilized in the aforementioned methods are denoted.

About the authors

I.N. Saliy

Saratov State University

Author for correspondence.
Email: morenov.sv@ssau.ru

A.S. Kolesnikova

Saratov State University

Email: morenov.sv@ssau.ru

O.E. Glukhova

Saratov State University

Email: morenov.sv@ssau.ru

I.V. Kirillova

Saratov State University

Email: morenov.sv@ssau.ru

E.L. Kossovich

Saratov State University

Email: morenov.sv@ssau.ru

M.M. Slepchenkov

Saratov State University

Email: morenov.sv@ssau.ru

A.N. Savin

Saratov State University

Email: morenov.sv@ssau.ru

D.S. Shmygin

Saratov State University

Email: morenov.sv@ssau.ru

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Copyright (c) 2012 Saliy I., Kolesnikova A., Glukhova O., Kirillova I., Kossovich E., Slepchenkov M., Savin A., Shmygin D.

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This work is licensed under a Creative Commons Attribution 4.0 International License.

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