Cover Image

Будова та властивості вуглецевих нанокластерів гексагональної форми, які містять одну і дві моновакансії

The equilibrium spatial and electronic structures of carbon nanoclusters (CNC) derived from the hexagon-shaped nanocluster C96 due to removing one or two atoms have been calculated by density functional theory method (B3LYP, basis set 6-31 G**). For comparison, calculations have been ca...

Full description

Saved in:
Bibliographic Details
Date:2013
Main Authors: Karpenko, O. S., Lobanov, V. V., Kartel, N. T.
Format: Article
Language:Russian
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2013
Online Access:https://surfacezbir.com.ua/index.php/surface/article/view/501
Tags: Add Tag
No Tags, Be the first to tag this record!
Journal Title:Surface
Download file: Pdf

Institution

Surface

Similar Items

Similar Items