Per Hyldgaard

Orcid: 0000-0001-5810-8119

According to our database1, Per Hyldgaard authored at least 3 papers between 1998 and 2011.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2011
Computational scheme for ab-initio predictions of chemical compositions interfaces realized by deposition growth.
Comput. Phys. Commun., 2011

Van der Waals density functional calculations of binding in molecular crystals.
Comput. Phys. Commun., 2011

1998
Electrostatic Formation of Coupled Si/SiO<sub>2</sub> Quantum Dot Systems.
VLSI Design, 1998


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