Continuum model of bimetallic nanoparticles for calculating partial coordination numbers

详细

A way of calculating partial coordination numbers is proposed for bimetallic nanoparticles with different radial distributions of atoms relative to a selected center. It is based on a continuum approximation for the atomic density distribution in the volume of nanoparticles (continuum model) and does not require the use of cluster-based models of nanoparticles to obtain information on the distribution of components in nanoparticles. The results obtained in this manner are compared to those from directly calculating the partial coordination numbers in atomic clusters.

作者简介

D. Shemet

Southern Federal University

Email: vvpryadchenko@sfedu.ru
俄罗斯联邦, Rostov-on-Don, 344090

V. Pryadchenko

Southern Federal University

编辑信件的主要联系方式.
Email: vvpryadchenko@sfedu.ru
俄罗斯联邦, Rostov-on-Don, 344090

V. Srabionyan

Southern Federal University

Email: vvpryadchenko@sfedu.ru
俄罗斯联邦, Rostov-on-Don, 344090

K. Bdoyan

Southern Federal University

Email: vvpryadchenko@sfedu.ru
俄罗斯联邦, Rostov-on-Don, 344090

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