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Jürgen Hafner

Showing results (1-10 of 35) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Ab initio density-functional calculations in materials science: from quasicrystals over microporous catalysts to spintronicsJürgen Hafner
Journal of Computational Chemistry|July 16, 2008
Ab-initio simulations of materials using VASP: Density-functional theory and beyondJürgen Hafner
Nature Materials|August 25, 2010
A joint effort with lasting impactJürgen Hafner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007)Jürgen Hafner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Density-functional theory of the magnetic anisotropy of nanostructures: an assessment of different approximationsPiotr Błoński, Jürgen Hafner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
CO adsorption on a Au/Ni(111) surface alloy-a DFT studyKonstantinos Termentzidis, Jürgen Hafner
The Journal of Chemical Physics|February 25, 2012
Structure and properties of metal-exchanged zeolites studied using gradient-corrected and hybrid functionals. I. Structure and energeticsFlorian Göltl, Jürgen Hafner
Microporous and Mesoporous Materials : the Official Journal of the International Zeolite Association|December 26, 2014
Modelling the adsorption of short alkanes in protonated chabazite: The impact of dispersion forces and temperatureFlorian Göltl, Jürgen Hafner
The Journal of Chemical Physics|April 26, 2011
Geometric and magnetic properties of Pt clusters supported on graphene: relativistic density-functional calculationsPiotr Błoński, Jürgen Hafner
The Journal of Chemical Physics|August 3, 2012
Pt3 and Pt4 clusters on graphene monolayers supported on a Ni(111) substrate: relativistic density-functional calculationsPiotr Błoński, Jürgen Hafner
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Ab initio density-functional calculations in materials science: from quasicrystals over microporous catalysts to spintronicsJürgen Hafner
Journal of Computational Chemistry|July 16, 2008
Ab-initio simulations of materials using VASP: Density-functional theory and beyondJürgen Hafner
Nature Materials|August 25, 2010
A joint effort with lasting impactJürgen Hafner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007)Jürgen Hafner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Density-functional theory of the magnetic anisotropy of nanostructures: an assessment of different approximationsPiotr Błoński, Jürgen Hafner
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
CO adsorption on a Au/Ni(111) surface alloy-a DFT studyKonstantinos Termentzidis, Jürgen Hafner
The Journal of Chemical Physics|February 25, 2012
Structure and properties of metal-exchanged zeolites studied using gradient-corrected and hybrid functionals. I. Structure and energeticsFlorian Göltl, Jürgen Hafner
Microporous and Mesoporous Materials : the Official Journal of the International Zeolite Association|December 26, 2014
Modelling the adsorption of short alkanes in protonated chabazite: The impact of dispersion forces and temperatureFlorian Göltl, Jürgen Hafner
The Journal of Chemical Physics|April 26, 2011
Geometric and magnetic properties of Pt clusters supported on graphene: relativistic density-functional calculationsPiotr Błoński, Jürgen Hafner
The Journal of Chemical Physics|August 3, 2012
Pt3 and Pt4 clusters on graphene monolayers supported on a Ni(111) substrate: relativistic density-functional calculationsPiotr Błoński, Jürgen Hafner
Pageof 4