activity
19982013
most citedSurface Effects on Oxide Heterostructures

51 citations · 549 across the 30 of their papers we have counts for

collaborators

30 papers

cond-mat.mtrl-sci2013★ 47 cited

Magnetic, electronic and vibrational properties of metal and fluorinated metal phthalocyanines

O. I. Arillo-Flores, M. M. Fadlallah, C. Schuster +2

The magnetic and electronic properties of metal phthalocyanines (MPc) and fluorinated metal phthalocyanines (FMPc) are studied by means of spin density functional theory (SD…

cond-mat.mes-hall2012★ 6 cited

Modified Li chains as atomic switches

Thomas Wunderlich, Berna Akgenc, Ulrich Eckern +2

We present electronic structure and transport calculations for hydrogen and lithium chains, using density functional theory and scattering theory on the Green's function level, to…

cond-mat.str-el2012★ 3 cited

On the ferromagnetic character of (LaVO)/SrVO superlattices

Cosima Schuster, Ulrike Lueders, Udo Schwingenschloegl +1

The experimental observation that vanadate superlattices (LaVO)/SrVO show ferromagnetism up to room temperature [U.\ Lüders {\it et al.}, Phys.\ Rev.\ B {\bf 80}, 24110…

cond-mat.mes-hall2012★ 28 cited

Electronic Transport Through EuO Spin Filter Tunnel Junctions

Nuttachai Jutong, Ivan Rungger, Cosima Schuster +3

Epitaxial spin filter tunnel junctions based on the ferromagnetic semiconductor europium monoxide, EuO, are investigated by means of density functional theory. In particular, we fo…

cond-mat.mes-hall2010★ 26 cited

Transport properties of copper phthalocyanine based organic electronic devices

C. Schuster, M. Kraus, A. Opitz +2

Ambipolar charge carrier transport in Copper phthalocyanine (CuPc) is studied experimentally in field-effect transistors and metal-insulator-semiconductor diodes at various tempera…

cond-mat.str-el2009

Electronic and magnetic properties of NiS_{2-x}Se_x: a comparative study

C. Schuster

The metal-insulator transition and the problem of d-electron delocalization are investigated in the pyrite system NiS_{2-x}Se_x under pressure using density functional theory (DFT)…