Nanochemistry: Modeling with Hybrid Density Functional Theory the Electronic Band Alignment at the Zinc Oxide–Anatase Interface

Friday, August 24, 2012

Modeling with Hybrid Density Functional Theory the Electronic Band Alignment at the Zinc Oxide–Anatase Interface

José C. Conesa

TOC Graphic

The Journal of Physical Chemistry C

DOI: 10.1021/jp306160c

Link to full article

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