Monday, June 29, 2015

Ab Initio Studies of Structure, Electronic Properties, and Relative Stability of SnO2 Nanoparticles as a Function of Stoichiometry, Temperature, and Oxygen Partial Pressure

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The Journal of Physical Chemistry C
DOI: 10.1021/jp512343q

C. A. Ponce, M. A. Caravaca and R. A. Casali
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