Wednesday, June 08, 2016

Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b01501


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1Ugce4v
via IFTTT
Posted by at

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)