Nanochemistry
Where size matters
Pages
Home
Donations
Contact Me
Wednesday, August 05, 2015
Energetics of Rutile TiO2 Vicinal Surfaces with ⟨001⟩ Steps from the Energy Density Method
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b03623
Bora Lee and Dallas R. Trinkle
Click for full article
No comments:
Post a Comment
Newer Post
Older Post
Home
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment