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J. Häfner | Researchclopedia

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J. Häfner

Friedrich-Alexander-Universität Erlangen-Nürnberg

455

Works

99,729

Citations

72

h-index

332

i10-index

Research Topics

Advanced Chemical Physics Studies Thermodynamic and Structural Properties of Metals and Alloys Magnetic properties of thin films

Affiliations

Total (France)2002–2003

Eötvös Loránd University1998–1999

University of Applied Sciences Technikum Wien1971–1975

Centre National de la Recherche Scientifique1998–2010

University of Vienna1996–2015

Top Works

<i>Ab initio</i>molecular dynamics for liquid metals

Georg Kresse,J. Häfner

199344,000 citations

Quasicrystal Structures and Properties

High-pressure geophysics and materials

<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

Georg Kresse,J. Häfner

199422,171 citations

<i>Ab initio</i>molecular dynamics for open-shell transition metals

Georg Kresse,J. Häfner

19938,059 citations

Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements

Georg Kresse,J. Häfner

19943,891 citations

First-principles investigation of phase stability in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CoO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

Anton Van der Ven,Mehmet Kadri Aydınol,et al.

1998721 citations

Theory of the crystal structures of selenium and tellurium: The effect of generalized-gradient corrections to the local-density approximation

Georg Kresse,J. Furthmüller,et al.

1994556 citations

Three-phase four-wire shunt active filter control strategies

Maurício Aredes,J. Häfner,et al.

1997523 citations

First-principles calculation of the structure and magnetic phases of hematite

G. Rollmann,Alexander Rohrbach,et al.

2004474 citations

<b><i>Ab initio</i></b>study of the (0001) surfaces of hematite and chromia: Influence of strong electronic correlations

Alexander Rohrbach,J. Häfner,et al.

2004403 citations