A Density-functional Study of Nitrogen and Oxygen Mobility in Fluorite-type Tantalum Oxynitrides. - Holger Wolff; Bernhard Eck; Richard Dronskowski (High Performance Computing in Science and Engineering, 2008)

First-principles and molecular-dynamics study of structure and bonding in perovskite-type oxynitrides ABO2N (A = Ca, Sr, Ba; B = Ta, Nb). - Holger Wolff; Richard Dronskowski (J. Comput. Chem., 2008)

Use of HPC-Techniques for Large-Scale Data Migration. - Jan Dünnweber; Valentin Mihaylov; René Glettler; Volker Maiborn; Holger Wolff (Euro-Par Workshops (1), 2011)