Zobrazeno 1 - 10
of 4 292
pro vyhledávání: '"A. Limmer"'
We study rare transitions in Markovian open quantum systems driven with Gaussian noise, applying transition path and interface sampling methods to trajectories generated by stochastic Schr\"odinger dynamics. Interface and path sampling offer insights
Externí odkaz:
http://arxiv.org/abs/2411.00490
Van der Waals hosts intercalated with transition metal (TM) ions exhibit a range of magnetic properties strongly influenced by the structural order of the intercalants. However, predictive computational models for the intercalant ordering phase diagr
Externí odkaz:
http://arxiv.org/abs/2410.19664
Unravelling the role of charge-lattice interactions on the optoelectronic properties in lead halide perovskites is of great interest due to their unique photophysical properties. While there is broad consensus on the importance of the structural defo
Externí odkaz:
http://arxiv.org/abs/2409.15632
Autor:
Abbas, Abdullah S., Chabeda, Daniel, Weinberg, Daniel, Limmer, David T., Rabani, Eran, Alivisatos, A. Paul
Lead-halide perovskite nanocrystals have recently emerged as desirable optical materials for applications such as coherent quantum light emitters and solid-state laser cooling due to their short radiative lifetime and near-unity photoluminescence qua
Externí odkaz:
http://arxiv.org/abs/2409.06165
Combining Deep-UV second harmonic generation spectroscopy with molecular simulations, we confirm and quantify the specific adsorption of guanidinium cations to the air-water interface. Using a Langmuir analysis and measurements at multiple concentrat
Externí odkaz:
http://arxiv.org/abs/2408.15423
The analysis of variance (ANOVA) decomposition offers a systematic method to understand the interaction effects that contribute to a specific decision output. In this paper we introduce Neural-ANOVA, an approach to decompose neural networks into glas
Externí odkaz:
http://arxiv.org/abs/2408.12319
We investigate the evaporation of trace amounts of helium solvated in liquid water using molecular dynamics simulations and theory. Consistent with experimental observations, we find a super-Maxwellian distribution of kinetic energies of evaporated h
Externí odkaz:
http://arxiv.org/abs/2408.10345
We present a solution for the Green's function for the general case of a helical wormlike chain with twist-bend coupling, and demonstrate the applicability of our solution for evaluating general structural and mechanical chain properties. We find tha
Externí odkaz:
http://arxiv.org/abs/2408.08954
Autor:
Rana, Rohit, Limmer, David T.
We use path integral Monte Carlo to study the energetics of excitons in layered, hybrid organic-inorganic perovskites in order to elucidate the relative contributions of dielectric confinement and electron-phonon coupling. While the dielectric mismat
Externí odkaz:
http://arxiv.org/abs/2407.08173
Autor:
Saqur, Raeid, Kratsios, Anastasis, Krach, Florian, Limmer, Yannick, Tian, Jacob-Junqi, Willes, John, Horvath, Blanka, Rudzicz, Frank
We propose MoE-F -- a formalised mechanism for combining $N$ pre-trained expert Large Language Models (LLMs) in online time-series prediction tasks by adaptively forecasting the best weighting of LLM predictions at every time step. Our mechanism leve
Externí odkaz:
http://arxiv.org/abs/2406.02969