172 citations · 2.1k across the 58 of their papers we have counts for
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Electronic transport calculations for rough interfaces in Al, Cu, Ag, and Au
M. M. Fadlallah, C. Schuster, U. Schwingenschloegl +2
We present results of electronic structure and transport calculations for metallic interfaces, based on density functional theory and the non-equilibrium Green's functions method.…
Interface relaxation and electrostatic charge depletion in the oxide heterostructure LaAlO3/SrTiO3
U. Schwingenschloegl, C. Schuster
Performing an analysis within density functional theory, we develop insight into the structural and electronic properties of the oxide heterostructure LaAlO3/SrTiO3. Electrostatic…
Stripe segregation and magnetic coupling in the nickelate La_5/3 Sr_1/3 NiO_4
Udo Schwingenschloegl, Cosima Schuster, Raymond Fresard
We investigate the consequences of the stripe formation in the nickelate La5/3Sr1/3NiO4 for the details of its crystal structure and electronic states. Our data are based on numeri…