TY  - JOUR
A1  - Benini, Marco
A1  - Schenkel, Alexander
A1  - Schreiber, Urs
T1  - The Stack of Yang-Mills Fields on Lorentzian Manifolds
JF  - Communications in mathematical physics
N2  - We provide an abstract definition and an explicit construction of the stack of non-Abelian Yang-Mills fields on globally hyperbolic Lorentzian manifolds. We also formulate a stacky version of the Yang-Mills Cauchy problem and show that its well-posedness is equivalent to a whole family of parametrized PDE problems. Our work is based on the homotopy theoretical approach to stacks proposed in Hollander (Isr. J. Math. 163:93-124, 2008), which we shall extend by further constructions that are relevant for our purposes. In particular, we will clarify the concretification of mapping stacks to classifying stacks such as BG (con).
Y1  - 2018
U6  - https://doi.org/10.1007/s00220-018-3120-1
SN  - 0010-3616
SN  - 1432-0916
VL  - 359
IS  - 2
SP  - 765
EP  - 820
PB  - Springer
CY  - New York
ER  - 
TY  - JOUR
A1  - Schreiber, Alexander
A1  - Onea Gáspár, Edgar
T1  - Are narrow focus exhaustivity inferences Bayesian inferences?
JF  - Frontiers in psychology / Frontiers Research Foundation
N2  - In successful communication, the literal meaning of linguistic utterances is often enriched by pragmatic inferences. Part of the pragmatic reasoning underlying such inferences has been successfully modeled as Bayesian goal recognition in the Rational Speech Act (RSA) framework. In this paper, we try to model the interpretation of question-answer sequences with narrow focus in the answer in the RSA framework, thereby exploring the effects of domain size and prior probabilities on interpretation. Should narrow focus exhaustivity inferences be actually based on Bayesian inference involving prior probabilities of states, RSA models should predict a dependency of exhaustivity on these factors. We present experimental data that suggest that interlocutors do not act according to the predictions of the RSA model and that exhaustivity is in fact approximately constant across different domain sizes and priors. The results constitute a conceptual challenge for Bayesian accounts of the underlying pragmatic inferences.
KW  - pragmatics
KW  - Bayesian models
KW  - rational speech act models
KW  - implicatures
KW  - focus
KW  - exhaustivity
Y1  - 2021
U6  - https://doi.org/10.3389/fpsyg.2021.677223
SN  - 1664-1078
VL  - 12
PB  - Frontiers Research Foundation
CY  - Lausanne
ER  - 
TY  - JOUR
A1  - Kaa, Johannes M.
A1  - Sternemann, Christian
A1  - Appel, Karen
A1  - Cerantola, Valerio
A1  - Preston, Thomas R.
A1  - Albers, Christian
A1  - Elbers, Mirko
A1  - Libon, Lelia
A1  - Makita, Mikako
A1  - Pelka, Alexander
A1  - Petitgirard, Sylvain
A1  - Plückthun, Christian
A1  - Roddatis, Vladimir
A1  - Sahle, Christoph J.
A1  - Spiekermann, Georg
A1  - Schmidt, Christian
A1  - Schreiber, Anja
A1  - Sakrowski, Robin
A1  - Tolan, Metin
A1  - Wilke, Max
A1  - Zastrau, Ulf
A1  - Konopkova, Zuzana
T1  - Structural and electron spin state changes in an x-ray heated iron carbonate system at the Earth's lower mantle pressures
JF  - Physical review research
N2  - The determination of the spin state of iron-bearing compounds at high pressure and temperature is crucial for our understanding of chemical and physical properties of the deep Earth. Studies on the relationship between the coordination of iron and its electronic spin structure in iron-bearing oxides, silicates, carbonates, iron alloys, and other minerals found in the Earth's mantle and core are scarce because of the technical challenges to simultaneously probe the sample at high pressures and temperatures. We used the unique properties of a pulsed and highly brilliant x-ray free electron laser (XFEL) beam at the High Energy Density (HED) instrument of the European XFEL to x-ray heat and probe samples contained in a diamond anvil cell. We heated and probed with the same x-ray pulse train and simultaneously measured x-ray emission and x-ray diffraction of an FeCO3 sample at a pressure of 51 GPa with up to melting temperatures. We collected spin state sensitive Fe K beta(1,3) fluorescence spectra and detected the sample's structural changes via diffraction, observing the inverse volume collapse across the spin transition. During x-ray heating, the carbonate transforms into orthorhombic Fe4C3O12 and iron oxides. Incipient melting was also observed. This approach to collect information about the electronic state and structural changes from samples contained in a diamond anvil cell at melting temperatures and above will considerably improve our understanding of the structure and dynamics of planetary and exoplanetary interiors.
Y1  - 2022
U6  - https://doi.org/10.1103/PhysRevResearch.4.033042
SN  - 2643-1564
VL  - 4
IS  - 3
PB  - American Physical Society
CY  - College Park
ER  - 
TY  - JOUR
A1  - Schwarze, Martin
A1  - Schellhammer, Karl Sebastian
A1  - Ortstein, Katrin
A1  - Benduhn, Johannes
A1  - Gaul, Christopher
A1  - Hinderhofer, Alexander
A1  - Perdigón-Toro, Lorena
A1  - Scholz, Reinhard
A1  - Kublitski, Jonas
A1  - Roland, Steffen
A1  - Lau, Matthias
A1  - Poelking, Carl
A1  - Andrienko, Denis
A1  - Cuniberti, Gianaurelio
A1  - Schreiber, Frank
A1  - Neher, Dieter
A1  - Vandewal, Koen
A1  - Ortmann, Frank
A1  - Leo, Karl
T1  - Impact of molecular quadrupole moments on the energy levels at organic heterojunctions
JF  - Nature Communications
N2  - The functionality of organic semiconductor devices crucially depends on molecular energies, namely the ionisation energy and the electron affinity. Ionisation energy and electron affinity values of thin films are, however, sensitive to film morphology and composition, making their prediction challenging. In a combined experimental and simulation study on zinc-phthalocyanine and its fluorinated derivatives, we show that changes in ionisation energy as a function of molecular orientation in neat films or mixing ratio in blends are proportional to the molecular quadrupole component along the p-p-stacking direction. We apply these findings to organic solar cells and demonstrate how the electrostatic interactions can be tuned to optimise the energy of the charge-transfer state at the donor-acceptor interface and the dissociation barrier for free charge carrier generation. The confirmation of the correlation between interfacial energies and quadrupole moments for other materials indicates its relevance for small molecules and polymers.
Y1  - 2019
U6  - https://doi.org/10.1038/s41467-019-10435-2
SN  - 2041-1723
VL  - 10
PB  - Nature Publ. Group
CY  - London
ER  - 
TY  - JOUR
A1  - Brinkmann, Kai Oliver
A1  - Becker, Tim
A1  - Zimmermann, Florian
A1  - Kreusel, Cedric
A1  - Gahlmann, Tobias
A1  - Theisen, Manuel
A1  - Haeger, Tobias
A1  - Olthof, Selina
A1  - Tückmantel, Christian
A1  - Günster, M.
A1  - Maschwitz, Timo
A1  - Göbelsmann, Fabian
A1  - Koch, Christine
A1  - Hertel, Dirk
A1  - Caprioglio, Pietro
A1  - Peña-Camargo, Francisco
A1  - Perdigón-Toro, Lorena
A1  - Al-Ashouri, Amran
A1  - Merten, Lena
A1  - Hinderhofer, Alexander
A1  - Gomell, Leonie
A1  - Zhang, Siyuan
A1  - Schreiber, Frank
A1  - Albrecht, Steve
A1  - Meerholz, Klaus
A1  - Neher, Dieter
A1  - Stolterfoht, Martin
A1  - Riedl, Thomas
T1  - Perovskite-organic tandem solar cells with indium oxide interconnect
JF  - Nature
N2  - Multijunction solar cells can overcome the fundamental efficiency limits of single-junction devices. The bandgap tunability of metal halide perovskite solar cells renders them attractive for multijunction architectures(1). Combinations with silicon and copper indium gallium selenide (CIGS), as well as all-perovskite tandem cells, have been reported(2-5). Meanwhile, narrow-gap non-fullerene acceptors have unlocked skyrocketing efficiencies for organic solar cells(6,7). Organic and perovskite semiconductors are an attractive combination, sharing similar processing technologies. Currently, perovskite-organic tandems show subpar efficiencies and are limited by the low open-circuit voltage (V-oc) of wide-gap perovskite cells(8) and losses introduced by the interconnect between the subcells(9,10). Here we demonstrate perovskite-organic tandem cells with an efficiency of 24.0 per cent (certified 23.1 per cent) and a high V-oc of 2.15 volts. Optimized charge extraction layers afford perovskite subcells with an outstanding combination of high V-oc and fill factor. The organic subcells provide a high external quantum efficiency in the near-infrared and, in contrast to paradigmatic concerns about limited photostability of non-fullerene cells(11), show an outstanding operational stability if excitons are predominantly generated on the non-fullerene acceptor, which is the case in our tandems. The subcells are connected by an ultrathin (approximately 1.5 nanometres) metal-like indium oxide layer with unprecedented low optical/electrical losses. This work sets a milestone for perovskite-organic tandems, which outperform the best p-i-n perovskite single junctions(12) and are on a par with perovskite-CIGS and all-perovskite multijunctions(13).
Y1  - 2022
U6  - https://doi.org/10.1038/s41586-022-04455-0
SN  - 0028-0836
SN  - 1476-4687
VL  - 604
IS  - 7905
SP  - 280
EP  - 286
PB  - Nature Research
CY  - Berlin
ER  -