Computational Study of Cation Diffusion in Ceria

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5b09499

Stefan Beschnitt, Tobias Zacherle and Roger A. De Souza
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Predicting Adsorption Affinities of Small Molecules on Carbon Nanotubes Using Molecular Dynamics Simulation

ACS Nano

DOI: 10.1021/acsnano.5b03592

Jeffrey Comer, Ran Chen, Horacio Poblete, Ariela Vergara-Jaque and Jim E. Riviere
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Iron-Doped Nickel Oxide Nanocrystals as Highly Efficient Electrocatalysts for Alkaline Water Splitting

ACS Nano

DOI: 10.1021/acsnano.5b00520

Ksenia Fominykh, Petko Chernev, Ivelina Zaharieva, Johannes Sicklinger, Goran Stefanic, Markus Döblinger, Alexander Müller, Aneil Pokharel, Sebastian Böcklein, Christina Scheu, Thomas Bein and Dina Fattakhova-Rohlfing
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How Pore Parameters Affect Li Ion Depletion in Mesoporous Materials for Lithium-Ion Batteries

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5b00128

Kyung Jae Lee, Woojeong Bak, Jung-Joon Kim, Mark A. Snyder, Won Cheol Yoo and Yung-Eun Sung

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