@inproceedings{50272,
  abstract     = {{Despite the fundamental role the Quantum Satisfiability (QSAT) problem has
played in quantum complexity theory, a central question remains open: At which
local dimension does the complexity of QSAT transition from "easy" to "hard"?
Here, we study QSAT with each constraint acting on a $k$-dimensional and
$l$-dimensional qudit pair, denoted $(k,l)$-QSAT. Our first main result shows
that, surprisingly, QSAT on qubits can remain $\mathsf{QMA}_1$-hard, in that
$(2,5)$-QSAT is $\mathsf{QMA}_1$-complete. In contrast, $2$-SAT on qubits is
well-known to be poly-time solvable [Bravyi, 2006]. Our second main result
proves that $(3,d)$-QSAT on the 1D line with $d\in O(1)$ is also
$\mathsf{QMA}_1$-hard. Finally, we initiate the study of 1D $(2,d)$-QSAT by
giving a frustration-free 1D Hamiltonian with a unique, entangled ground state.
  Our first result uses a direct embedding, combining a novel clock
construction with the 2D circuit-to-Hamiltonian construction of [Gosset, Nagaj,
2013]. Of note is a new simplified and analytic proof for the latter (as
opposed to a partially numeric proof in [GN13]). This exploits Unitary Labelled
Graphs [Bausch, Cubitt, Ozols, 2017] together with a new "Nullspace Connection
Lemma", allowing us to break low energy analyses into small patches of
projectors, and to improve the soundness analysis of [GN13] from
$\Omega(1/T^6)$ to $\Omega(1/T^2)$, for $T$ the number of gates. Our second
result goes via black-box reduction: Given an arbitrary 1D Hamiltonian $H$ on
$d'$-dimensional qudits, we show how to embed it into an effective null-space
of a 1D $(3,d)$-QSAT instance, for $d\in O(1)$. Our approach may be viewed as a
weaker notion of "simulation" (\`a la [Bravyi, Hastings 2017], [Cubitt,
Montanaro, Piddock 2018]). As far as we are aware, this gives the first
"black-box simulation"-based $\mathsf{QMA}_1$-hardness result, i.e. for
frustration-free Hamiltonians.}},
  author       = {{Rudolph, Dorian and Gharibian, Sevag and Nagaj, Daniel}},
  booktitle    = {{16th Innovations in Theoretical Computer Science (ITCS)}},
  number       = {{85}},
  pages        = {{1--24}},
  title        = {{{Quantum 2-SAT on low dimensional systems is $\mathsf{QMA}_1$-complete:  Direct embeddings and black-box simulation}}},
  doi          = {{10.4230/LIPIcs.ITCS.2025.85}},
  volume       = {{325}},
  year         = {{2025}},
}

@article{55037,
  abstract     = {{Estimating ground state energies of many-body Hamiltonians is a central task
in many areas of quantum physics. In this work, we give quantum algorithms
which, given any $k$-body Hamiltonian $H$, compute an estimate for the ground
state energy and prepare a quantum state achieving said energy, respectively.
Specifically, for any $\varepsilon>0$, our algorithms return, with high
probability, an estimate of the ground state energy of $H$ within additive
error $\varepsilon M$, or a quantum state with the corresponding energy. Here,
$M$ is the total strength of all interaction terms, which in general is
extensive in the system size. Our approach makes no assumptions about the
geometry or spatial locality of interaction terms of the input Hamiltonian and
thus handles even long-range or all-to-all interactions, such as in quantum
chemistry, where lattice-based techniques break down. In this fully general
setting, the runtime of our algorithms scales as $2^{cn/2}$ for $c<1$, yielding
the first quantum algorithms for low-energy estimation breaking the natural
bound based on Grover search. The core of our approach is remarkably simple,
and relies on showing that any $k$-body Hamiltonian has a low-energy subspace
of exponential dimension.}},
  author       = {{Buhrman, Harry and Gharibian, Sevag and Landau, Zeph and Gall, François Le and Schuch, Norbert and Tamaki, Suguru}},
  journal      = {{Physical Review Letters}},
  pages        = {{030601}},
  title        = {{{Beating Grover search for low-energy estimation and state preparation}}},
  doi          = {{10.1103/29qw-bssx}},
  volume       = {{135}},
  year         = {{2025}},
}

@unpublished{61776,
  abstract     = {{We investigate the role of energy, i.e. average photon number, as a resource
in the computational complexity of bosonic systems. We show three sets of
results: (1. Energy growth rates) There exist bosonic gate sets which increase
energy incredibly rapidly, obtaining e.g. infinite energy in finite/constant
time. We prove these high energies can make computing properties of bosonic
computations, such as deciding whether a given computation will attain infinite
energy, extremely difficult, formally undecidable. (2. Lower bounds on
computational power) More energy ``='' more computational power. For example,
certain gate sets allow poly-time bosonic computations to simulate PTOWER, the
set of deterministic computations whose runtime scales as a tower of
exponentials with polynomial height. Even just exponential energy and $O(1)$
modes suffice to simulate NP, which, importantly, is a setup similar to that of
the recent bosonic factoring algorithm of [Brenner, Caha, Coiteux-Roy and
Koenig (2024)]. For simpler gate sets, we show an energy hierarchy theorem. (3.
Upper bounds on computational power) Bosonic computations with polynomial
energy can be simulated in BQP, ``physical'' bosonic computations with
arbitrary finite energy are decidable, and the gate set consisting of Gaussian
gates and the cubic phase gate can be simulated in PP, with exponential bound
on energy, improving upon the previous PSPACE upper bound. Finally, combining
upper and lower bounds yields no-go theorems for a continuous-variable
Solovay--Kitaev theorem for gate sets such as the Gaussian and cubic phase
gates.}},
  author       = {{Chabaud, Ulysse and Gharibian, Sevag and Mehraban, Saeed and Motamedi, Arsalan and Naeij, Hamid Reza and Rudolph, Dorian and Sambrani, Dhruva}},
  booktitle    = {{arXiv:2510.08545}},
  title        = {{{Energy, Bosons and Computational Complexity}}},
  year         = {{2025}},
}

@unpublished{60432,
  abstract     = {{The Quantum k-SAT problem is the quantum generalization of the k-SAT problem.
It is the problem whether a given local Hamiltonian is frustration-free.
Frustration-free means that the ground state of the k-local Hamiltonian
minimizes the energy of every local interaction term simultaneously. This is a
central question in quantum physics and a canonical QMA_1-complete problem. The
Quantum k-SAT problem is not as well studied as the classical k-SAT problem in
terms of special tractable cases, approximation algorithms and parameterized
complexity. In this paper, we will give a graph-theoretic study of the Quantum
k-SAT problem with the structures core and radius. These hypergraph structures
are important to solve the Quantum k-SAT problem. We can solve a Quantum k-SAT
instance in polynomial time if the derived hypergraph has a core of size n-m+a,
where a is a constant, and the radius is at most logarithmic. If it exists, we
can find a core of size n-m+a with the best possible radius in polynomial time,
whereas finding a general minimum core with minimal radius is NP-hard.}},
  author       = {{Kremer, Simon-Luca and Rudolph, Dorian and Gharibian, Sevag}},
  booktitle    = {{arXiv:2506.17066}},
  title        = {{{Quantum k-SAT Related Hypergraph Problems}}},
  year         = {{2025}},
}

@article{63440,
  author       = {{Moritzer, Elmar and Brandes, Philipp and Westphal, Max Siegfried and Claes, Leander and Wippermann, Mareen and Düchting, Julia and Henning, Bernd}},
  journal      = {{WAK Jahresmagazin}},
  keywords     = {{Faser-Kunststoff-Verbunde (FKV), Faserverstärkte Kunststoffe (FVK), Organobleche, Ultraschall}},
  pages        = {{26–29}},
  title        = {{{Zerstörungsfreie Ultraschall-Prüfung von Organoblechen}}},
  volume       = {{2025}},
  year         = {{2025}},
}

@article{65669,
  abstract     = {{<jats:p>Local droplet etching and subsequent refilling enables the fabrication of highly symmetric quantum dots with low fine structure splitting, suitable for generating polarization entangled photons. While well established in GaAs/AlxGa1−xAs, this approach does not yield emission in the telecom bands required for low loss fiber-based quantum communication. To achieve emission at 1.55 μm, local droplet etching must be adapted to alternative material platforms such as InP. Here, we systematically investigate how the etching material deposition rate and etching time influence nanohole morphology in In0.52Al0.48As layers lattice-matched to InP. In the first experiment, InAl was deposited at fluxes of 0.2–4.0 Å s−1 at Tetch = 350 °C and 460 °C. Lower fluxes produced nanoholes with lower density and larger ring diameters, indicating fewer and larger initial droplets, consistent with scaling theory. The average nanohole diameter decreased monotonically with increasing flux, whereas the average depth showed no clear dependence on flux. In the second experiment, etching times of 30–600 s were tested for InAl, In, and Al droplets. Average nanohole diameters remained constant for Al across all etching times, but decreased for In and InAl with increasing etching time, suggesting sidewall redeposition during etching. For all droplet types, depths peaked at intermediate times and decreased for prolonged etching, consistent with material diffusion into the nanohole after droplet consumption.</jats:p>}},
  author       = {{Deutsch, Dennis and Reuter, Dirk}},
  issn         = {{2073-4352}},
  journal      = {{Crystals}},
  number       = {{11}},
  publisher    = {{MDPI AG}},
  title        = {{{Influence of the Etching Material Deposition Rate and Annealing Time on Nanohole Morphology Etched into InP/In0.52Al0.48As Layers via Local Droplet Epitaxy}}},
  doi          = {{10.3390/cryst15110913}},
  volume       = {{15}},
  year         = {{2025}},
}

@inproceedings{65706,
  abstract     = {{<jats:p>Abstract. Saving emissions and a circular economy are key aspects of sustainable production and compliance global climate change targets. Friction-induced solid-state recycling of aluminum scrap to production endless semi-finished products. Scrap is fed into a continuously rotating wheel. This requires less energy compared to heat-based recycling processes. Different sizes, shapes and surfaces of chips can be used as starting material in the process. The influence of this has been shown in past publications. A native oxide layer is a fixed component of aluminum surface. This layer is broken up during the forming process, allowing the aluminum to bond. In addition to the geometry, the surface finishes and the thickness of the oxide layer are therefore also important input variables in friction-induced solid-state recycling. The oxide layers on the chips were determined for the investigation. In addition, different layer thicknesses were produced to survey their influence. The resulting semi-finished products were evaluated on the basis of their tensile strength and microstructure. The main result of the investigations is the fact that semi-finished products made from chips with thicker oxide layers tend to be more brittle. In addition, thick oxide layers cause microstructural and surface defects.</jats:p>}},
  author       = {{Gabsa, Steffen and Homberg, Werner and Goller, Timothy and Nordieker, Ansgar Bernhard and Grundmeier, Guido}},
  booktitle    = {{Materials Research Proceedings}},
  issn         = {{2474-395X}},
  publisher    = {{Materials Research Forum LLC}},
  title        = {{{Influence of different oxide thicknesses on the friction induced and continuous solid-state recycling of aluminum scrap}}},
  doi          = {{10.21741/9781644903599-272}},
  volume       = {{54}},
  year         = {{2025}},
}

@misc{59167,
  author       = {{Thomas, Sven}},
  booktitle    = {{HannahArendt.Net}},
  number       = {{1}},
  pages        = {{240–242}},
  title        = {{{Rezension: Thomas Meyers neue Arendt Biographie. Sinnbild der Verstrickung von Theorie und Praxis}}},
  doi          = {{10.57773/HANET.V14I1.607}},
  volume       = {{14}},
  year         = {{2025}},
}

@misc{59166,
  author       = {{Thomas, Sven}},
  booktitle    = {{HannahArendt.Net}},
  number       = {{1}},
  pages        = {{237–239}},
  title        = {{{Rezension: Hanna Meretoja: Die Nacht der alten Feuer}}},
  doi          = {{10.57773/HANET.V14I1.606}},
  volume       = {{14}},
  year         = {{2025}},
}

@article{66844,
  author       = {{Herzig, Bardo}},
  issn         = {{1862-7366}},
  journal      = {{TELEVIZION}},
  number       = {{38/2025/E}},
  title        = {{{Artificial intelligence - prerequisites for competent use and assessment}}},
  year         = {{2025}},
}

@techreport{61135,
  author       = {{Fechner, Sabine and Schlegel-Matthies, Kirsten and Kiepe, Karina}},
  publisher    = {{AG Bildung für nachhaltige Entwicklung PLAZ}},
  title        = {{{Positionspapier: Bildung für nachhaltige Entwicklung (BNE) in der Lehrkräftebildung an der UPB}}},
  year         = {{2025}},
}

@phdthesis{50530,
  abstract     = {{Die Extrusion stellt das mengenmäßig dominante Verarbeitungsverfahren für thermoplastische Kunststoffe dar. Daher gibt es starke Bestrebungen in diesem Bereich hin zu einer höheren Wirtschaftlichkeit, welche beispielsweise durch höheren Massedurchsatz bei gleichbleibender Maschinengröße erreicht werden kann, oder aber auch im Hinblick auf eine Kreislaufwirtschaft die Bestrebung hin zu einer materialschonenden Verarbeitung. Beide Bestrebungen erfordern spezielle Schneckenkonzepte. Hierunter fallenWave- Schnecken, welche in beiden Bereichen ein vorteilhaftes Prozessverhalten aufzeigen sollen. Die Auslegung von Wave-Schnecken erfordert jedoch ein stärkeres Verständnis über das geometrieabhängige Prozessverhalten in der Extrusion. 
Im Rahmen der Dissertation werden zwei Themengebiete angegangen. Das erste Thema ist die Herleitung einer Methode zur Charakterisierung des Abbauverhaltens von Thermoplasten sowie die Nutzung der Charakterisierung als Vorhersagemodell. Das zweite Thema behandelt die Auslegung von Wave-Schnecken basierend auf numerischen Simulationen samt Validierung anhand von sieben Energy-Transfer-Schnecken im Vergleich zu drei konventionellen Schnecken. Hierbei werden unter anderem der Materialabbau, die thermische und die stoffliche Homogenität betrachtet, um ein umfassendes Bild über das Prozessverhalten der Schnecken zu schaffen. Die vorgestellten Untersuchungen dienen schlussendlich zu einer Bestätigung des vorteilhaften Prozessverhaltens von Wave-Schnecken.}},
  author       = {{Schall, Christoph Wilhelm Theodor}},
  isbn         = {{978-3-8440-9334-6}},
  pages        = {{224}},
  publisher    = {{Shaker Verlag}},
  title        = {{{Materialschonende Verarbeitung von Thermoplasten auf Wave-Schnecken}}},
  volume       = {{Band 2/2024}},
  year         = {{2024}},
}

@article{50829,
  author       = {{Heinisch, Nils and Köcher, Nikolas and Bauch, David and Schumacher, Stefan}},
  issn         = {{2643-1564}},
  journal      = {{Physical Review Research}},
  number       = {{1}},
  publisher    = {{American Physical Society (APS)}},
  title        = {{{Swing-up dynamics in quantum emitter cavity systems: Near ideal single photons and entangled photon pairs}}},
  doi          = {{10.1103/PhysRevResearch.6.L012017}},
  volume       = {{6}},
  year         = {{2024}},
}

@article{51156,
  abstract     = {{Ferroelectric domain wall (DW) conductivity (DWC) can be attributed to two separate mechanisms: (a) the injection/ejection of charge carriers across the Schottky barrier formed at the (metal-)electrode-DW junction and (b) the transport of those charge carriers along the DW. Current-voltage (I-U) characteristics, recorded at variable temperatures from LiNbO3 (LNO) DWs, are clearly able to differentiate between these two contributions. Practically, they allow us to directly quantify the physical parameters relevant to the two mechanisms (a) and (b) mentioned above. These are, for example, the resistance of the DW, the saturation current, the ideality factor, and the Schottky barrier height of the electrode-DW junction. Furthermore, the activation energies needed to initiate the thermally activated electronic transport along the DWs can be extracted. In addition, we show that electronic transport along LNO DWs can be elegantly viewed and interpreted in an adapted semiconductor picture based on a double-diode, double-resistor equivalent-circuit model, the R2D2 model. Finally, our R2D2 model was checked for its universality by successfully fitting the I-U curves of not only z-cut LNO bulk DWs, but equally of z-cut thin-film LNO DWs, and of x-cut thin-film DWs as reported in literature.}},
  author       = {{Zahn, Manuel and Beyreuther, Elke and Kiseleva, Iuliia and Lotfy, Ahmed Samir and McCluskey, Conor J. and Maguire, Jesi R. and Suna, Ahmet and Rüsing, Michael and Gregg, J. Marty and Eng, Lukas M.}},
  issn         = {{2331-7019}},
  journal      = {{Physical Review Applied}},
  keywords     = {{General Physics and Astronomy}},
  number       = {{2}},
  publisher    = {{American Physical Society (APS)}},
  title        = {{{Equivalent-circuit model that quantitatively describes domain-wall conductivity in ferroelectric lithium }}},
  doi          = {{10.1103/physrevapplied.21.024007}},
  volume       = {{21}},
  year         = {{2024}},
}

@article{51339,
  author       = {{Babai-Hemati, Jonas and vom Bruch, Felix and Herrmann, Harald and Silberhorn, Christine}},
  issn         = {{1094-4087}},
  journal      = {{Optics Express}},
  keywords     = {{Atomic and Molecular Physics, and Optics}},
  publisher    = {{Optica Publishing Group}},
  title        = {{{Tailored second harmonic generation inTi-diffused PPLN waveguides usingmicro-heaters}}},
  doi          = {{10.1364/oe.510319}},
  year         = {{2024}},
}

@article{51519,
  author       = {{Cui, Tie Jun and Zhang, Shuang and Alu, Andrea and Wegener, Martin and Pendry, John and Luo, Jie and Lai, Yun and Wang, Zuojia and Lin, Xiao and Chen, Hongsheng and Chen, Ping and Wu, Rui-Xin and Yin, Yuhang and Zhao, Pengfei and Chen, Huanyang and Li, Yue and Zhou, Ziheng and Engheta, Nader and Asadchy, V. S. and Simovski, Constantin and Tretyakov, Sergei A and Yang, Biao and Campbell, Sawyer D. and Hao, Yang and Werner, Douglas H and Sun, Shulin and Zhou, Lei and Xu, Su and Sun, Hong-Bo and Zhou, Zhou and Li, Zile and Zheng, Guoxing and Chen, Xianzhong and Li, Tao and Zhu, Shi-Ning and Zhou, Junxiao and Zhao, Junxiang and Liu, Zhaowei and Zhang, Yuchao and Zhang, Qiming and Gu, Min and Xiao, Shumin and Liu, Yongmin and Zhang, Xiaoyu and Tang, Yutao and Li, Guixin and Zentgraf, Thomas and Koshelev, Kirill and Kivshar, Yuri S. and Li, Xin and Badloe, Trevon and Huang, Lingling and Rho, Junsuk and Wang, Shuming and Tsai, Din Ping and Bykov, A. Yu. and Krasavin, Alexey V and Zayats, Anatoly V and McDonnell, Cormac and Ellenbogen, Tal and Luo, Xiangang and Pu, Mingbo and Garcia-Vidal, Francisco J and Liu, Liangliang and Li, Zhuo and Tang, Wenxuan and Ma, Hui Feng and Zhang, Jingjing and Luo, Yu and Zhang, Xuanru and Zhang, Hao Chi and He, Pei Hang and Zhang, Le Peng and Wan, Xiang and Wu, Haotian and Liu, Shuo and Jiang, Wei Xiang and Zhang, Xin Ge and Qiu, Chengwei and Ma, Qian and Liu, Che and Li, Long and Han, Jiaqi and Li, Lianlin and Cotrufo, Michele and Caloz, Christophe and Deck-Léger, Z.-L. and Bahrami, A. and Céspedes, O. and Galiffi, Emanuele and Huidobro, P. A. and Cheng, Qiang and Dai, Jun Yan and Ke, Jun Cheng and Zhang, Lei and Galdi, Vincenzo and Di Renzo, Marco}},
  issn         = {{2515-7647}},
  journal      = {{Journal of Physics: Photonics}},
  keywords     = {{Electrical and Electronic Engineering, Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials}},
  publisher    = {{IOP Publishing}},
  title        = {{{Roadmap on electromagnetic metamaterials and metasurfaces}}},
  doi          = {{10.1088/2515-7647/ad1a3b}},
  year         = {{2024}},
}

@misc{50816,
  author       = {{Hücker, Lars}},
  title        = {{{Stickstoff basierte Flammschutzmittel für das Lasersintern: Optimierung und Analyse der Recyclingfähigkeit (Studienarbeit)}}},
  year         = {{2024}},
}

@phdthesis{51732,
  author       = {{Richters, Maximilian}},
  title        = {{{Herstellung und Charakterisierung von Wood-Plastic-Composites (WPC) mit einer Matrix aus thermoplastischen Polyurethanen zur Erzeugung einer Holz-WPC-Verbundstruktur }}},
  year         = {{2024}},
}

@inbook{52088,
  author       = {{Vogelsang, Christoph and Meier, Jana}},
  booktitle    = {{Das Berufsfeldpraktikum als Professionalisierungselement - Grundlagen, Konzepte, Beispiele für das Lehramtsstudium}},
  editor       = {{Schöning, Anke and Heer, Michaela and Pahl, Michelle and Diehr, Frank and Parusel, Eva and Tinnefeld, Anja and Walke, Jutta}},
  pages        = {{277--293}},
  publisher    = {{Verlag Julius Klinkhardt}},
  title        = {{{Sinnvolle Ergänzung oder bewusster Bruch? - Tätigkeitsfelder im Berufsfeldpraktikum innerhalb des Lehramtsstudiums}}},
  doi          = {{10.35468/6068}},
  year         = {{2024}},
}

@article{52217,
  abstract     = {{<jats:title>Abstract</jats:title><jats:p>Polycarbonate (PC) is an amorphous polymer that is an extremely robust material with a high tenacity, and thus suitable for a lightweight construction with glass‐like transparency. Due to these advantageous properties, PC is often used in industry for example in medical devices, automotive headlamps, sporting equipment, electronics, and a variety of other products. PC is often subjected to uniaxial and biaxial loading conditions. Therefore, reliable material models have to take into account the various resulting experimental effects. For those reasons, we investigate PC specimens under uniaxial and biaxial loading by using different stretch rates and loading scenarios. In addition to that, we propose methods for optical measurement of local stretches to obtain the approximated local true stress. In future work, the displacement fields and the resulting reaction forces will be used for parameter identification of constitutive equations.</jats:p>}},
  author       = {{Hamdoun, Ayoub and Mahnken, Rolf}},
  issn         = {{1617-7061}},
  journal      = {{PAMM}},
  keywords     = {{Electrical and Electronic Engineering, Atomic and Molecular Physics, and Optics}},
  publisher    = {{Wiley}},
  title        = {{{Experimental investigations of uniaxial and biaxial cold stretching within PC‐films and bars using optical measurements}}},
  doi          = {{10.1002/pamm.202300114}},
  year         = {{2024}},
}

