Nanochemistry: First-Principles Design of Iron-Based Active Catalysts for Adsorption and Dehydrogenation of H2O Molecule on Fe(111), W@Fe(111), and W2@Fe(111) Surfaces

Monday, November 07, 2016

First-Principles Design of Iron-Based Active Catalysts for Adsorption and Dehydrogenation of H2O Molecule on Fe(111), W@Fe(111), and W2@Fe(111) Surfaces

TOC Graphic

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b07455

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2ftWPOw
via IFTTT

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)