Molecular Dynamic Simulation of Carbon Nanostructures Formation; Advanced Materials Research; Vol. 1040 : High Technology: Research and Applications 2014 (HTRA 2014)

Molecular Dynamic Simulation of Carbon Nanostructures Formation

Bibliographic Details
Parent link:Advanced Materials Research: Scientific Journal
Vol. 1040 : High Technology: Research and Applications 2014 (HTRA 2014).— 2014.— [P. 92-96]
Main Author: Tatarnikov D. A. Denis Alekseevich
Corporate Authors: Национальный исследовательский Томский политехнический университет (ТПУ) Институт неразрушающего контроля (ИНК) Международная научно-образовательная лаборатория неразрушающего контроля (МНОЛ НК), Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра физико-энергетических установок (№ 21) (ФЭУ)
Other Authors: Godovykh A. V. Aleksey Valeryevich
Summary:Title screen
This paper is devoted to the study of stable structures of various carbon nanomaterials using molecular dynamic simulation, study of their properties and characteristics, as well as search for possible later use in nanoelectronics and nanomechanics. We develop programs for computation of the system of atoms at every step and visualization of that data, also we research of thermodynamic properties and conditions of formation of different carbon nanostructures, try to predict existence of new materials. Nowadays we have two separate programs: one for computation and one for visualization. We continue to collect statistical data, investigate behavior of the system under different conditions.
Режим доступа: по договору с организацией-держателем ресурса
Language:English
Published: 2014
Series:Advanced Materials and Nanotechnology
Subjects:
электронный ресурс
труды учёных ТПУ
нанотехнологии
моделирование
углеродные наноструктуры
Online Access:http://dx.doi.org/10.4028/www.scientific.net/AMR.1040.92
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=640899

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