Markus Kohlstädt
University of Freiburg
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Featured researches published by Markus Kohlstädt.
Biochimica et Biophysica Acta | 2008
Daniel Schneider; Thomas Pohl; Julia Walter; Katerina Dörner; Markus Kohlstädt; Annette Berger; Volker Spehr; Thorsten Friedrich
The proton-pumping NADH:ubiquinone oxidoreductase is the first of the respiratory chain complexes in many bacteria and the mitochondria of most eukaryotes. In general, the bacterial complex consists of 14 different subunits. In addition to the homologues of these subunits, the mitochondrial complex contains approximately 31 additional proteins. While it was shown that the mitochondrial complex is assembled from distinct intermediates, nothing is known about the assembly of the bacterial complex. We used Escherichia coli mutants, in which the nuo-genes coding the subunits of complex I were individually disrupted by an insertion of a resistance cartridge to determine whether they are required for the assembly of a functional complex I. No complex I-mediated enzyme activity was detectable in the mutant membranes and it was not possible to extract a structurally intact complex I from the mutant membranes. However, the subunits and the cofactors of the soluble NADH dehydrogenase fragment of the complex were detected in the cytoplasm of some of the nuo-mutants. It is discussed whether this fragment represents an assembly intermediate. In addition, a membrane-bound fragment exhibiting NADH/ferricyanide oxidoreductase activity and containing the iron-sulfur cluster N2 was detected in one mutant.
APL Materials | 2016
Eugen Zimmermann; Ka Kan Wong; Michael Müller; Hao Hu; Philipp Ehrenreich; Markus Kohlstädt; Uli Würfel; Simone Mastroianni; Gayathri Mathiazhagan; Andreas Hinsch; Tanaji P. Gujar; Mukundan Thelakkat; Thomas Pfadler; Lukas Schmidt-Mende
Lead halide perovskite solar cells have shown a tremendous rise in power conversion efficiency with reported record efficiencies of over 20% making this material very promising as a low cost alternative to conventional inorganic solar cells. However, due to a differently severe “hysteretic” behaviour during current density-voltage measurements, which strongly depends on scan rate, device and measurement history, preparation method, device architecture, etc., commonly used solar cell measurements do not give reliable or even reproducible results. For the aspect of commercialization and the possibility to compare results of different devices among different laboratories, it is necessary to establish a measurement protocol which gives reproducible results. Therefore, we compare device characteristics derived from standard current density-voltage measurements with stabilized values obtained from an adaptive tracking of the maximum power point and the open circuit voltage as well as characteristics extracted from time resolved current density-voltage measurements. Our results provide insight into the challenges of a correct determination of device performance and propose a measurement protocol for a reliable characterisation which is easy to implement and has been tested on varying perovskite solar cells fabricated in different laboratories.
Biochemistry | 2008
Markus Kohlstädt; Katerina Dörner; Ramona Labatzke; Cengiz Koç; Ruth Hielscher; Emile Schiltz; Oliver Einsle; Petra Hellwig; Thorsten Friedrich
The proton-pumping NADH:ubiquinone oxidoreductase (complex I) is the first enzyme complex of the respiratory chains in many bacteria and most eukaryotes. It is the least understood of all, due to its enormous size and unique energy conversion mechanism. The bacterial complex is in general made up of 14 different subunits named NuoA-N. Subunits NuoE, -F, and -G comprise the electron input part of the complex. We have cloned these genes from the hyperthermophilic bacterium Aquifex aeolicus and expressed them heterologously in Escherichia coli. A soluble subcomplex made up of NuoE and NuoF and containing the NADH binding site, the primary electron acceptor flavin mononucleotide (FMN), the binuclear iron-sulfur cluster N1a, and the tetranuclear iron-sulfur cluster N3 was isolated by chromatographic methods. The proteins were identified by N-terminal sequencing and mass spectrometry; the cofactors were characterized by UV/vis and EPR spectroscopy. Subunit NuoG was not produced in this strain. The preparation was thermostable and exhibited maximum NADH/ferricyanide oxidoreductase activity at 85 degrees C. Analytical size-exclusion chromatography and dynamic light scattering revealed the homogeneity of the preparation. First attempts to crystallize the preparation led to crystals diffracting more than 2 A.
Biochemical Society Transactions | 2008
Thomas Pohl; Daniel Schneider; Ruth Hielscher; Stefan Stolpe; Katerina Dörner; Markus Kohlstädt; Bettina Böttcher; Petra Hellwig; Thorsten Friedrich
The energy-converting NADH:ubiquinone oxidoreductase, also known as respiratory complex I, couples the transfer of electrons from NADH to ubiquinone with the translocation of protons across the membrane. Electron microscopy revealed the two-part structure of the complex consisting of a peripheral and a membrane arm. The peripheral arm contains all known cofactors and the NADH-binding site, whereas the membrane arm has to be involved in proton translocation. Owing to this, a conformation-linked mechanism for redox-driven proton translocation is discussed. By means of electron microscopy, we show that both arms of the Escherichia coli complex I are widened after the addition of NADH but not of NADPH. NADH-induced conformational changes were also detected in solution: ATR-FTIR (attenuated total reflection Fourier-transform infrared) of the soluble NADH dehydrogenase fragment of the complex indicates protein re-arrangements induced by the addition of NADH. EPR spectroscopy of surface mutants of the complex containing a covalently bound spin label at distinct positions demonstrates NADH-dependent conformational changes in both arms of the complex.
Journal of Applied Physics | 2018
Christian Reichel; Uli Würfel; Kristina Winkler; Hans-Frieder Schleiermacher; Markus Kohlstädt; Moritz Unmüssig; Christoph Messmer; Martin Hermle; Stefan W. Glunz
In the last years, novel materials for the formation of electron-selective contacts on n-type crystalline silicon (c-Si) heterojunction solar cells were explored as an interfacial layer between the metal electrode and the c-Si wafer. Besides inorganic materials like transition metal oxides or alkali metal fluorides, also interfacial layers based on organic molecules with a permanent dipole moment are promising candidates to improve the contact properties. Here, the dipole effect plays an essential role in the modification of the interface and effective work function of the contact. The amino acids L-histidine, L-tryptophan, L-phenylalanine, glycine, and sarcosine, the nucleobase adenine, and the heterocycle 4-hydroxypyridine were investigated as dipole materials for an electron-selective contact on the back of p- and n-type c-Si with a metal electrode based on aluminum (Al). Furthermore, the effect of an added fluorosurfactant on the resulting contact properties was examined. The performance of n-type c-S...
IEEE Journal of Photovoltaics | 2017
Adam Raba; Yann Leroy; Markus Kohlstädt; Uli Würfel; Anne-Sophie Cordan
This paper presents an alternative approach to obtain, from experimental measurements, physical parameters of organic solar cells associated with a given model. In order to get rid of the limitations of common fitting methods, we use a specific Markov chain Monte Carlo technique. This method is applied to a two-dimensional model of an organic solar cell. Measurements carried out under dark and one sun conditions, from two complementary cells, allow access to more reliable values of the active layer parameters. The corresponding set of parameters generates JV -curves in excellent agreement with the measurements for a range of different illumination intensities. Similar extractions are applied on temperature-dependent parameters, from experimental data acquired at various temperatures. As the simulation results reproduce the measurement data rather well, we show that this approach can also be useful to test or determine the governing law associated with some of the temperature-dependent parameters. In addition, analyzing the simulated responses of the model allows the identification of model limitations. The approach discussed in this paper, not specific to organic solar cells, can be applied to a large range of condensed matter topics.
Optical Nanostructures and Advanced Materials for Photovoltaics | 2016
Jan Christoph Goldschmidt; Alexander J. Bett; Martin Bivour; Benedikt Bläsi; Johannes Eisenlohr; Markus Kohlstädt; Seunghun Lee; Simone Mastroianni; Laura E. Mundt; Markus Mundus; Paul F. Ndione; Christian Reichel; Martin C. Schubert; Patricia Samia Cerian Schulze; Nico Tucher; Clemens Veit; Welmoed Veurman; Karl Wienands; Kristina Winkler; Uli Würfel; Stefan W. Glunz; Martin Hermle
To realize high efficiency monolithic perovskite silicon tandem solar cells, we develop low-temperature processes for the perovskite top cell, rear-side light trapping, optimized perovskite growth, transparent contacts and recombination interconnection layers, and adapted characterization methods.
Solar Energy Materials and Solar Cells | 2013
Markus Kohlstädt; Maria Grein; Patrick Reinecke; Thomas Kroyer; Birger Zimmermann; Uli Würfel
Angewandte Chemie | 2015
Till Biskup; Michael Sommer; Stephan Rein; Deborah L. Meyer; Markus Kohlstädt; Uli Würfel; Stefan Weber
Advanced Energy Materials | 2016
Uli Würfel; Martin Seßler; Moritz Unmüssig; Nils Hofmann; Mathias List; Eric Mankel; Thomas Mayer; Günter Reiter; J.L. Bubendorff; Laurent Simon; Markus Kohlstädt