Back to Search Start Over

Computational studies of adsorption in metal organic frameworks and interaction of nanoparticles in condensed phases

Authors :
Liem X. Dang
Tai B. Truong
Harsha V. R. Annapureddy
B. Peter McGrail
Radha Kishan Motkuri
Praveen K. Thallapally
Phuong T. M. Nguyen
Source :
Molecular Simulation. 40:571-584
Publication Year :
2014
Publisher :
Informa UK Limited, 2014.

Abstract

In this review, we describe recent efforts to systematically study nano-structured metal organic frameworks (MOFs), also known as metal organic heat carriers, with particular emphasis on their appl...

Details

ISSN :
10290435 and 08927022
Volume :
40
Database :
OpenAIRE
Journal :
Molecular Simulation
Accession number :
edsair.doi...........d44545717a4ff51f985095ccc8fb4a25
Full Text :
https://doi.org/10.1080/08927022.2013.829224