Molecular dynamics simulations of the structural and...

Molecular dynamics simulations of the structural and dynamic properties of graphite-supported bimetallic transition metal clusters

Sankaranarayanan, Subramanian K. R. S., Bhethanabotla, Venkat R., Joseph, Babu
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:
72
Language:
english
Journal:
Physical Review B
DOI:
10.1103/physrevb.72.195405
Date:
November, 2005
File:
PDF, 1.43 MB
english, 2005
Conversion to is in progress
Conversion to is failed