activity
19992009
most citedThe vanadium Magneli phases VnO(2n-1)

144 citations · 531 across the 12 of their papers we have counts for

collaborators

11 papers

cond-mat.str-el2009★ 1 cited

Influence of the vacuum interface on the charge distribution in V2O3 thin films

Udo Schwingenschloegl, Raymond Fresard, Volker Eyert

The electronic structure of V2O3 thin films is studied by means of the augmented spherical wave method as based on density functional theory and the local density approximation. We…

cond-mat.mtrl-sci2009★ 112 cited

Two-dimensional electron liquid state at LaAlO3-SrTiO3 interfaces

M. Breitschaft, V. Tinkl, N. Pavlenko +8

Using tunneling spectroscopy we have measured the spectral density of states of the mobile, two-dimensional electron system generated at the LaAlO3-SrTiO3 interface. As shown by th…

cond-mat.str-el2008★ 21 cited

Evolution of Quantum Criticality in CeNi_{9-x}Cu_xGe_4

L. Peyker, C. Gold, E. -W. Scheidt +7

Crystal structure, specific heat, thermal expansion, magnetic susceptibility and electrical resistivity studies of the heavy fermion system CeNi_{9-x}Cu_xGe_4 (0 <= x <= 1) reveal…

cond-mat.mtrl-sci2006★ 24 cited

First principles study of the electronic and magnetic structures of the tetragonal and orthorhombic phases of Ca3Mn2O7

S. F. Matar, V. Eyert, A. Villesuzanne +1

On the basis of density functional theory electronic band structure calculations using the augmented spherical wave method, the electronic and magnetic properties of the orthorhomb…

physics.chem-ph2006★ 4 cited

Ceramic Methyltrioxorhenium

Rudolf Herrmann, Klaus Troester, Georg Eickerling +7

The metal oxide polymeric methyltrioxorhenium [(CH3)xReO3] is an unique epresentative of a layered inherent conducting organometallic polymer which adopts the structural motifs of…

cond-mat.str-el2005★ 35 cited

First principles investigation of the electronic structure of La2MnNiO6: A room-temperature insulating ferromagnet

S. F. Matar, M. A. Subramanian, V. Eyert +2

Using first principles calculations within DFT based on the full potential APW+lo method, we calculated the electronic and magnetic structures for the ferromagnetic and antiferroma…