Monday, February 24, 2014

A ReaxFF Investigation of Hydride Formation in Palladium Nanoclusters via Monte Carlo and Molecular Dynamics Simulations

TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp411015a




Thomas P. Senftle, Michael J. Janik and Adri C. T. van Duin

Click for full article
Posted by at
Labels: ,

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)