@inproceedings{37329,
  author       = {{Trautmann, Alexander and Zuo, Ruixin and Wang, Guifang and Hannes, Wolf-Rüdiger and Yang, Shidong and Thong, Le Huu and Ngo, Cong and Steiner, Johannes and Ciappina, Marcelo and Reichelt, Matthias and Duc, Huynh Thanh and Song, Xiaohong and Yang, Weifeng and Meier, Torsten}},
  booktitle    = {{Ultrafast Phenomena and Nanophotonics XXVI}},
  editor       = {{Betz, Markus and Elezzabi, Abdulhakem Y.}},
  title        = {{{Microscopic simulations of high harmonic generation from semiconductors}}},
  doi          = {{10.1117/12.2607447}},
  volume       = {{11999}},
  year         = {{2022}},
}

@inproceedings{37327,
  author       = {{Rose, Hendrik and Tikhonova, Olga V. and Meier, Torsten and Sharapova, Polina}},
  booktitle    = {{Ultrafast Phenomena and Nanophotonics XXVI}},
  editor       = {{Betz, Markus and Elezzabi, Abdulhakem Y.}},
  title        = {{{Theoretical analysis of correlations between two quantum fields exciting a three-level system using the cluster-expansion approach}}},
  doi          = {{10.1117/12.2608528}},
  volume       = {{11999}},
  year         = {{2022}},
}

@article{37323,
  author       = {{Paul, J. and Rose, Hendrik and Swagel, E. and Meier, Torsten and Wahlstrand, J. K. and Bristow, A. D.}},
  issn         = {{2469-9950}},
  journal      = {{Physical Review B}},
  number       = {{11}},
  publisher    = {{American Physical Society (APS)}},
  title        = {{{Coherent contributions to population dynamics in a semiconductor microcavity}}},
  doi          = {{10.1103/physrevb.105.115307}},
  volume       = {{105}},
  year         = {{2022}},
}

@unpublished{37325,
  author       = {{Meier, Torsten and Ali, Usman}},
  booktitle    = {{Condensed Matter}},
  title        = {{{Super-Bloch oscillations with parametric modulation of a parabolic trap}}},
  year         = {{2022}},
}

@article{40523,
  abstract     = {{<jats:title>Abstract</jats:title><jats:p>Tailored nanoscale quantum light sources, matching the specific needs of use cases, are crucial building blocks for photonic quantum technologies. Several different approaches to realize solid-state quantum emitters with high performance have been pursued and different concepts for energy tuning have been established. However, the properties of the emitted photons are always defined by the individual quantum emitter and can therefore not be controlled with full flexibility. Here we introduce an all-optical nonlinear method to tailor and control the single photon emission. We demonstrate a laser-controlled down-conversion process from an excited state of a semiconductor quantum three-level system. Based on this concept, we realize energy tuning and polarization control of the single photon emission with a control-laser field. Our results mark an important step towards tailored single photon emission from a photonic quantum system based on quantum optical principles.</jats:p>}},
  author       = {{Jonas, B. and Heinze, Dirk Florian and Schöll, E. and Kallert, P. and Langer, T. and Krehs, S. and Widhalm, A. and Jöns, Klaus and Reuter, Dirk and Schumacher, Stefan and Zrenner, Artur}},
  issn         = {{2041-1723}},
  journal      = {{Nature Communications}},
  keywords     = {{General Physics and Astronomy, General Biochemistry, Genetics and Molecular Biology, General Chemistry, Multidisciplinary}},
  number       = {{1}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Nonlinear down-conversion in a single quantum dot}}},
  doi          = {{10.1038/s41467-022-28993-3}},
  volume       = {{13}},
  year         = {{2022}},
}

@article{40431,
  author       = {{Praschan, Tom and Heinze, Dirk and Breddermann, Dominik and Zrenner, Artur and Walther, Andrea and Schumacher, Stefan}},
  issn         = {{2469-9950}},
  journal      = {{Physical Review B}},
  number       = {{4}},
  publisher    = {{American Physical Society (APS)}},
  title        = {{{Pulse shaping for on-demand emission of single Raman photons from a quantum-dot biexciton}}},
  doi          = {{10.1103/physrevb.105.045302}},
  volume       = {{105}},
  year         = {{2022}},
}

@misc{40428,
  author       = {{Jonas, Björn and Heinze, Dirk Florian and Schöll, Eva and Kallert, Patricia and Langer, Timo and Krehs, Sebastian and Widhalm, Alex and Jöns, Klaus and Reuter, Dirk and Zrenner, Artur}},
  publisher    = {{LibreCat University}},
  title        = {{{Nonlinear down-conversion in a single quantum dot}}},
  doi          = {{10.5281/ZENODO.6024228}},
  year         = {{2022}},
}

@article{37711,
  abstract     = {{<jats:title>Abstract</jats:title><jats:p>Polarons influence decisively the performance of lithium niobate for optical applications. In this work, the formation of (defect) bound polarons in lithium niobate is studied by ab initio molecular dynamics. The calculations show a broad scatter of polaron formation times. Rising temperature increases the share of trajectories with long formation times, which leads to an overall increase of the average formation time with temperature. However, even at elevated temperatures, the average formation time does not exceed the value of 100 femtoseconds, i.e., a value close to the time measured for free, i.e., self-trapped polarons. Analyzing individual trajectories, it is found that the time required for the structural relaxation of the polarons depends sensitively on the excitation of the lithium niobate high-frequency phonon modes and their phase relation.</jats:p>}},
  author       = {{Krenz, Marvin and Gerstmann, Uwe and Schmidt, Wolf Gero}},
  issn         = {{0947-8396}},
  journal      = {{Applied Physics A}},
  keywords     = {{General Materials Science, General Chemistry}},
  pages        = {{480}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Bound polaron formation in lithium niobate from ab initio molecular dynamics}}},
  doi          = {{10.1007/s00339-022-05577-y}},
  volume       = {{128}},
  year         = {{2022}},
}

@inproceedings{43744,
  abstract     = {{We demonstrate theoretically and experimentally complex correlations in the photon numbers of two-mode quantum states using measurement-induced nonlinearity. For this, we combine the interference of coherent states and single photons with photon sub-traction.}},
  author       = {{Meier, Torsten and Hoepker, Jan Philipp and Protte, Maximilian and Eigner, Christof and Silberhorn, Christine and Sharapova, Polina R. and Sperling, Jan and Bartley, Tim}},
  booktitle    = {{Conference on Lasers and Electro-Optics: Applications and Technology}},
  isbn         = {{978-1-957171-05-0}},
  location     = {{San Jose, California United States}},
  pages        = {{JTu3A. 17}},
  publisher    = {{Optica Publishing Group}},
  title        = {{{Two-Mode Photon-Number Correlations Created by Measurement-Induced Nonlinearity}}},
  doi          = {{10.1364/CLEO_AT.2022.JTu3A.17}},
  year         = {{2022}},
}

@article{33484,
  abstract     = {{We study the DC conductivity in potassium titanyl phosphate (KTiOPO4, KTP) and its isomorphs KTiOAsO4 (KTA) and Rb1%K99%TiOPO4 (RKTP) and introduce a method by which to reduce the overall ionic conductivity in KTP by a potassium nitrate treatment. Furthermore, we create so-called gray tracking in KTP and investigate the ionic conductivity in theses areas. A local unintended reduction of the ionic conductivity is observed in the gray-tracked regions, which also induce additional optical absorption in the material. We show that a thermal treatment in an oxygen-rich atmosphere removes the gray tracking and brings the ionic conductivity as well as the optical transmission back to the original level. These studies can help to choose the best material and treatment for specific applications.}},
  author       = {{Padberg, Laura and Quiring, Viktor and Bocchini, Adriana and Santandrea, Matteo and Gerstmann, Uwe and Schmidt, Wolf Gero and Silberhorn, Christine and Eigner, Christof}},
  issn         = {{2073-4352}},
  journal      = {{Crystals}},
  pages        = {{1359}},
  title        = {{{DC Ionic Conductivity in KTP and Its Isomorphs: Properties, Methods for Suppression, and Its Connection to Gray Tracking}}},
  doi          = {{10.3390/cryst12101359}},
  volume       = {{12}},
  year         = {{2022}},
}

@article{26627,
  abstract     = {{Many-body perturbation theory based on density-functional theory calculations is used to determine the quasiparticle band structures and the dielectric functions of the isomorphic ferroelectrics rubidium titanyl phosphate (RbTiOPO4) and potassium titanyl arsenide (KTiOAsO4). Self-energy corrections of more than 2 eV are found to widen the transport band gaps of both materials considerably to 5.3 and 5.2 eV, respectively. At the same time, both materials are characterized by strong exciton binding energies of 1.4 and 1.5 eV, respectively. The solution of the Bethe-Salpeter equation based on the quasiparticle energies results in onsets of the optical absorption within the range of the measured data.}},
  author       = {{Neufeld, Sergej and Schindlmayr, Arno and Schmidt, Wolf Gero}},
  issn         = {{2515-7639}},
  journal      = {{Journal of Physics: Materials}},
  number       = {{1}},
  publisher    = {{IOP Publishing}},
  title        = {{{Quasiparticle energies and optical response of RbTiOPO4 and KTiOAsO4}}},
  doi          = {{10.1088/2515-7639/ac3384}},
  volume       = {{5}},
  year         = {{2022}},
}

@article{37656,
  author       = {{Glahn, Luis Joel and Ruiz Alvarado, Isaac Azahel and Neufeld, Sergej and Zare Pour, Mohammad Amin and Paszuk, Agnieszka and Ostheimer, David and Shekarabi, Sahar and Romanyuk, Oleksandr and Moritz, Dominik Christian and Hofmann, Jan Philipp and Jaegermann, Wolfram and Hannappel, Thomas and Schmidt, Wolf Gero}},
  issn         = {{0370-1972}},
  journal      = {{physica status solidi (b)}},
  keywords     = {{Condensed Matter Physics, Electronic, Optical and Magnetic Materials}},
  number       = {{11}},
  publisher    = {{Wiley}},
  title        = {{{Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties}}},
  doi          = {{10.1002/pssb.202200308}},
  volume       = {{259}},
  year         = {{2022}},
}

@article{37710,
  author       = {{Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero}},
  issn         = {{2470-1343}},
  journal      = {{ACS Omega}},
  keywords     = {{General Chemical Engineering, General Chemistry}},
  number       = {{23}},
  pages        = {{19355--19364}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Water/InP(001) from Density Functional Theory}}},
  doi          = {{10.1021/acsomega.2c00948}},
  volume       = {{7}},
  year         = {{2022}},
}

@article{37681,
  author       = {{Moritz, Dominik Christian and Ruiz Alvarado, Isaac Azahel and Zare Pour, Mohammad Amin and Paszuk, Agnieszka and Frieß, Tilo and Runge, Erich and Hofmann, Jan P. and Hannappel, Thomas and Schmidt, Wolf Gero and Jaegermann, Wolfram}},
  issn         = {{1944-8244}},
  journal      = {{ACS Applied Materials &amp; Interfaces}},
  keywords     = {{General Materials Science}},
  number       = {{41}},
  pages        = {{47255--47261}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water}}},
  doi          = {{10.1021/acsami.2c13352}},
  volume       = {{14}},
  year         = {{2022}},
}

@article{37714,
  author       = {{Karmo, Marsel and Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero and Runge, Erich}},
  issn         = {{2470-1343}},
  journal      = {{ACS Omega}},
  keywords     = {{General Chemical Engineering, General Chemistry}},
  number       = {{6}},
  pages        = {{5064--5068}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen}}},
  doi          = {{10.1021/acsomega.1c06019}},
  volume       = {{7}},
  year         = {{2022}},
}

@inbook{29808,
  abstract     = {{Dieses Format eignet sich, um zu prüfen, inwieweit Studierende Computersimulationen und eigene kleine Programme zur Lösung typischer Probleme ihres Fachs nutzen können. Wie bei Klausuren erfolgt die Bearbeitung in begrenzter Zeit und unter Aufsicht, wird aber am Computer durchgeführt und beinhaltet neben der Programmierung auch vor- und nachbereitende Aufgaben im Kontext der fachlichen Anwendung.}},
  author       = {{Schindlmayr, Arno}},
  booktitle    = {{Kompetent Prüfungen gestalten: 60 Prüfungsformate für die Hochschullehre}},
  editor       = {{Gerick, Julia and Sommer, Angela and Zimmermann, Germo}},
  isbn         = {{9783825258597}},
  pages        = {{270--274}},
  publisher    = {{Waxmann}},
  title        = {{{Programmierung und Computersimulationen}}},
  doi          = {{10.36198/9783838558592}},
  year         = {{2022}},
}

@article{34884,
  author       = {{Prasannan, Nidhin and Sperling, Jan and Brecht, Benjamin and Silberhorn, Christine}},
  issn         = {{0031-9007}},
  journal      = {{Physical Review Letters}},
  keywords     = {{General Physics and Astronomy}},
  number       = {{26}},
  publisher    = {{American Physical Society (APS)}},
  title        = {{{Direct Measurement of Higher-Order Nonlinear Polarization Squeezing}}},
  doi          = {{10.1103/physrevlett.129.263601}},
  volume       = {{129}},
  year         = {{2022}},
}

@article{40423,
  abstract     = {{<jats:p>Lewis-acid doping of organic semiconductors (OSCs) opens up new ways of p-type doping and has recently become of significant interest.</jats:p>}},
  author       = {{Bauch, Fabian and Dong, Chuan-Ding and Schumacher, Stefan}},
  issn         = {{2046-2069}},
  journal      = {{RSC Advances}},
  keywords     = {{General Chemical Engineering, General Chemistry}},
  number       = {{22}},
  pages        = {{13999--14006}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Protonation-induced charge transfer and polaron formation in organic semiconductors doped by Lewis acids}}},
  doi          = {{10.1039/d2ra02032g}},
  volume       = {{12}},
  year         = {{2022}},
}

@article{40425,
  author       = {{Bathe, Thomas and Dong, Chuan-Ding and Schumacher, Stefan}},
  issn         = {{1089-5639}},
  journal      = {{The Journal of Physical Chemistry A}},
  keywords     = {{Physical and Theoretical Chemistry}},
  number       = {{13}},
  pages        = {{2075--2081}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Microscopic Study of Molecular Double Doping}}},
  doi          = {{10.1021/acs.jpca.1c09179}},
  volume       = {{126}},
  year         = {{2022}},
}

@article{33965,
  author       = {{Bocchini, Adriana and Gerstmann, Uwe and Bartley, Tim and Steinrück, Hans-Georg and Henkel, Gerald and Schmidt, Wolf Gero}},
  journal      = {{Phys. Rev. Materials}},
  pages        = {{105401}},
  publisher    = {{American Physical Society}},
  title        = {{{Electrochemical performance of KTiOAsO_4 (KTA) in potassium-ion batteries from density-functional theory}}},
  doi          = {{10.1103/PhysRevMaterials.6.105401}},
  volume       = {{6}},
  year         = {{2022}},
}