Nanoporous carbon pore structure computer simulation

 
A.Kriklya
 

I. M. Frantsevich Institute for Problems of Materials Science of the NAS of Ukraine, Krzhizhanovsky str., 3, Kyiv, 03142, Ukraine
Mathematical Models and Computing Experiment in Material Science - Kiev: Frantsevich Institute for Problems of Materials Science NASU, 2007, #09
http://www.materials.kiev.ua/article/26

Abstract

The paper presents nanoporous carbon pore structure computer simulation satisfying the following experimental facts: pore size matches the obtained maximum distribution of pore volume by size and the specific area of pore surface corresponds to experimental one.