Friday, November 01, 2013

Energy of Step Defects on the TiO2 Rutile (110) Surface: An ab initio DFT Methodology

TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp4078135




Trevor P. Hardcastle, Che R. Seabourne, Rik M. D. Brydson, Ken J. T. Livi and Andrew J. Scott

Click for full article
Posted by at
Labels: ,

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)