Electrostatic Formation of Coupled Si/SiO2 Quantum Dot Systems. - Per Hyldgaard; Henry K. Harbury; Wolfgang Porod (VLSI Design, 1998)

Van der Waals density functional calculations of binding in molecular crystals. - Kristian Berland; Øyvind Borck; Per Hyldgaard (Comput. Phys. Commun., 2011)

Computational scheme for ab-initio predictions of chemical compositions interfaces realized by deposition growth. - Jochen Rohrer; Per Hyldgaard (Comput. Phys. Commun., 2011)