Monte Carlo and molecular dynamics simulation of argon...

Bulletin of Materials Science 1997 / 09 Vol. 20; Iss. 6

Monte Carlo and molecular dynamics simulation of argon clusters andn-alkanes in the confined regions of zeolites

Chitra Rajappa, Sanjoy Bandyopadhyay, Yashonath Subramanian
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
20
Language:
english
Pages:
34
DOI:
10.1007/bf02747423
Date:
September, 1997
File:
PDF, 1.82 MB
english, 1997
Conversion to is in progress
Conversion to is failed