Mechanical properties of sorbents depending on nanopore sizes

The effect of the nanopore size on the mechanical properties of a porous carbon material with the density of 1.4 g/сm 3 is discussed. The atomistic models of porous carbon materials depending on the nanopore size are constructed. The numerical experiments are implemented with using the molecular mec...

Full description

Saved in:
Bibliographic Details
Published in:Physics of the solid state 2017-07, Vol.59 (7), p.1336-1339
Main Author: Kolesnikova, A. S.
Format: Article
Language:English
Subjects:
Bearings
Carbon
Graphene
Mathematical models
Mechanical Properties
Nanostructure
Physics
Physics and Astronomy
Physics of Strength
Plasticity
Porosity
Porous materials
Solid State Physics
Sorbents
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The effect of the nanopore size on the mechanical properties of a porous carbon material with the density of 1.4 g/сm 3 is discussed. The atomistic models of porous carbon materials depending on the nanopore size are constructed. The numerical experiments are implemented with using the molecular mechanical method based on the Brenner potential. The Young’s moduli are evaluated for porous carbon structures at certain nanopore dimensions and are found to decrease with the enlarging nanopores.
ISSN:1063-7834
1090-6460
DOI:10.1134/S1063783417070113