University of Stuttgart

About: University of Stuttgart is a education organization based out in Stuttgart, Germany. It is known for research contribution in the topics: Laser & Finite element method. The organization has 27715 authors who have published 56370 publications receiving 1363382 citations. The organization is also known as: Universität Stuttgart.

Model Predictive Control—A Simple and Powerful Method to Control Power Converters

Abstract: This paper presents a detailed description of finite control set model predictive control (FCS-MPC) applied to power converters Several key aspects related to this methodology are, in depth, presented and compared with traditional power converter control techniques, such as linear controllers with pulsewidth-modulation-based methods The basic concepts, operating principles, control diagrams, and results are used to provide a comparison between the different control strategies The analysis is performed on a traditional three-phase voltage source inverter, used as a simple and comprehensive reference frame However, additional topologies and power systems are addressed to highlight differences, potentialities, and challenges of FCS-MPC Among the conclusions are the feasibility and great potential of FCS-MPC due to present-day signal-processing capabilities, particularly for power systems with a reduced number of switching states and more complex operating principles, such as matrix converters In addition, the possibility to address different or additional control objectives easily in a single cost function enables a simple, flexible, and improved performance controller for power-conversion systems

A simple and efficient CCSD(T)-F12 approximation.

Abstract: A new explicitly correlated CCSD(T)-F12 approximation is presented and tested for 23 molecules and 15 chemical reactions. The F12 correction strongly improves the basis set convergence of correlation and reaction energies. Errors of the Hartree-Fock contributions are effectively removed by including MP2 single excitations into the auxiliary basis set. Using aug-cc-pVTZ basis sets the CCSD(T)-F12 calculations are more accurate and two orders of magnitude faster than standard CCSD(T)/aug-cc-pV5Z calculations.

Simplified CCSD(T)-F12 methods: Theory and benchmarks

Abstract: The simple and efficient CCSD(T)-F12x approximations (x = a,b) we proposed in a recent communication [T. B. Adler, G. Knizia, and H.-J. Werner, J. Chem. Phys. 127, 221106 (2007)] are explained in more detail and extended to open-shell systems. Extensive benchmark calculations are presented, which demonstrate great improvements in basis set convergence for a wide variety of applications. These include reaction energies of both open- and closed-shell reactions, atomization energies, electron affinities, ionization potentials, equilibrium geometries, and harmonic vibrational frequencies. For all these quantities, results better than the AV5Z quality are obtained already with AVTZ basis sets, and usually AVDZ treatments reach at least the conventional AVQZ quality. For larger molecules, the additional cost for these improvements is only a few percent of the time for a standard CCSD(T) calculation. For the first time ever, total reaction energies with chemical accuracy are obtained using valence-double-zeta basis sets.