10 citations · 10 across the 1 of their papers we have counts for
4 papers
Ab-initio calculation of the real contact area on the atomic scale
Michael Wolloch, Gregor Feldbauer, Peter Mohn +2
We present a novel approach to determine the onset of contact between a tip and a surface. The real contact area depending on the distance is calculated using Bader's quantum theor…
Adhesion and material transfer between contacting Al and TiN surfaces from first principles
Gregor Feldbauer, Michael Wolloch, Pedro O. Bedolla +3
A series of density functional theory (DFT) simulations was performed to investigate the approach, contact, and subsequent separation of two atomically flat surfaces consisting of…
Chemical ordering and composition fluctuations at the (001) surface of the Fe-Ni Invar alloy
M. Ondracek, F. Maca, J. Kudrnovsky +5
We report on a study of (001) oriented fcc Fe-Ni alloy surfaces which combines first-principles calculations and low-temperature STM experiments. Density functional theory calculat…
The influence of hydrogen adsorption on magnetic properties of Ni/Cu(001) surface
František Máca, Alexander B. Shick, Josef Redinger +2
Ni/Cu(001) is known as a unique system showing the spin-reorientation transition from an in-plane to out-of-plane magnetization direction when the Ni-overlayer thickness is increas…