Jürgen Hafner

According to our database, Jürgen Hafner authored at least 3 papers between 2007 and 2009.

Collaborative distances:

• Dijkstra number of eight.
• Erdős number of seven.

2009

Interaction of NO molecules with Pd clusters: <i>Ab initio</i> density-functional study.

Robert Grybos, Lubomir Benco, Tomás Bucko, Jürgen Hafner

J. Comput. Chem., 2009

2008

<i>Ab-initio</i> simulations of materials using VASP: Density-functional theory and beyond.

Jürgen Hafner

J. Comput. Chem., 2008

2007

Materials simulations using VASP - a quantum perspective to materials science.

Jürgen Hafner

Comput. Phys. Commun., 2007