Nanochemistry
Where size matters
Pages
Home
Donations
Contact Me
Thursday, August 23, 2012
Electronic Properties and Reactivity of Simulated Fe3+ and Cr3+ Substituted α-Al2O3 (0001) Surface
Jonas Baltrusaitis, Courtney Hatch and Roberto Orlando
The Journal of Physical Chemistry C
DOI: 10.1021/jp3053899
Link to full article
No comments:
Post a Comment
Newer Post
Older Post
Home
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment