Comparative analysis of termoscale effects, isomerization and stability of TM-nanoclusters (Pd,Ni,Fe) and Si in dependence on interatomic potentials. MD-simulations / Polukhin V. A.,Kurbanova E. D.,Galashev A. E. // . - 2011. - V. 15, l. .

ISSN/EISSN:

2100-014X / нет данных

Type:

Proceedings Paper

Abstract:

Basing on the MD-simulated data the comparison of physicochemical properties of TM-nanoclusters (Pd,Ni,Fe), and Si-nanoparticles has been carried on in the purpose to understand the specificity of structure changes in depending on nature of interatomic bonds and initial structures (fcc, bcc, icosahedral - Ih). MD-simulation of thermic evolution including melting of TM- and Si-clusters was carried on up to 2000K.

Author keywords:

нет данных

DOI:

10.1051/epjconf/20111503002

Web of Science ID:

ISI:000305946500040

Соавторы в МНС:

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Другие поля

Поле	Значение
Editor	Scopigno, T and DePanfilis, S and DiCicco, A
Booktitle	LAM14 - XIV LIQUID AND AMORPHOUS METALS CONFERENCE
Series	EPJ Web of Conferences
Note	14th International Conference on Liquid and Amorphous Metals (LAM), Rome, ITALY, JUL 11-16, 2010
Organization	Univ Roma Sapienza, Dipartimento Fisica; ELETTRA Synchrotron Radiat Facil; ENEA; Sparx (INFN-LNF); Coherent Inc; Crisel Instruments SRL
Publisher	E D P SCIENCES
Address	17 AVE DU HOGGAR PARC D ACTIVITES COUTABOEUF BP 112, F-91944 CEDEX A, FRANCE
Language	English
Article-Number	03002
Research-Areas	Metallurgy \& Metallurgical Engineering; Physics
Web-of-Science-Categories	Metallurgy \& Metallurgical Engineering; Physics, Multidisciplinary
Number-of-Cited-References	2
Usage-Count-Last-180-days	1
Usage-Count-Since-2013	2
Doc-Delivery-Number	BAX22