Holger Wolff

First‐principles and molecular‐dynamics study of structure and bonding in perovskite‐type oxynitrides <i>AB</i>O₂N (<i>A</i> = Ca, Sr, Ba; <i>B</i> = Ta, Nb)

Holger Wolff, Richard Dronskowski · Journal of Computational Chemistry · 2008 · 78 citations

A First-Principles Study of the Electronic and Structural Properties of γ-TaON

Holger Wolff, Thomas Bredow, Martin Lerch et al. · The Journal of Physical Chemistry A · 2007 · 28 citations

Engineering, Computational Chemistry, New Polymorph +18

Chemical synthesis, structural elucidation and quantum-chemical modeling of a doped gallium oxynitride prepared by precursor nitridation

Shin‐ichi Yamamoto, Shinichi Kikkawa, Yuji Masubuchi et al. · Solid State Communications · 2008 · 15 citations

Materials Science, Chemical Engineering, Precursor Nitridation +8

The role of local atmospheric forcing on the modulation of the ocean mixed layer depth in reanalyses and a coupled single column ocean model

Byju Pookkandy, Dietmar Dommenget, Nicholas P. Klingaman et al. · Climate Dynamics · 2016 · 13 citations · Full text

Local Atmospheric Forcing, Engineering, Physical Oceanography +4

Defect migration in fluorite-type tantalum oxynitrides: A first-principles study

Holger Wolff, Richard Dronskowski · Solid State Ionics · 2008 · 12 citations

Materials Science, Materials Engineering, Engineering +3