Engineering topics
Publications and source records attributed to Staar, Peter.
With the DCA++ project, we aim to gain insight into the fascinating physics of strongly correlated electron systems by employing modern quantum cluster methods. The DCA++ code provides a state of the art implementation of the dynamical cluster approximation (DCA) and its DCA+ extension. High scalability and portable performance allow to exploit today's leadership computing systems.
Here, we report complex band structure (CBS) calculations for the four late transition metal monoxides MnO, FeO, CoO, and NiO in their paramagnetic phase. The CBS is obtained from density functional theory plus dynamical mean field theory (DMFT) calculations to take into account correlation effects. The so-called β parameters, governing the exponential decay of the transmission probability in the nonresonant tunneling regime of these oxides, are extracted from the CBS. Different model constructions are examined in the DMFT part of the calculation. The calculated β parameters provide theoretical estimation for the decay length in the evanescent channel, which would be useful for tunnel junction applications of these materials.