Zobrazeno 1 - 10
of 1 257
pro vyhledávání: '"Emmanouilidou, A."'
Autor:
Efimov, Dmitry K., Katsoulis, Georgios P., Rozpętkowski, Tymoteusz, Chwałowski, Sergiusz, Emmanouilidou, Agapi, Prauzner-Bechcicki, Jakub S.
We investigate correlated three-electron escape in Ne when driven by an intense, infrared laser field. We do so by employing a reduced-dimensionality quantum-mechanical model and two three-dimensional semi-classical models. One semi-classical model i
Externí odkaz:
http://arxiv.org/abs/2410.16797
The subjective nature of music emotion introduces inherent bias in both recognition and generation, especially when relying on a single audio encoder, emotion classifier, or evaluation metric. In this work, we conduct a study on Music Emotion Recogni
Externí odkaz:
http://arxiv.org/abs/2409.15545
Autor:
Green, J, Emmanouilidou, Eve, Morgan, Harry W. T., Laderer, William T., Hu, Chaowei, Loera, Jonathan, Alexandrova, Anastassia N., Ni, Ni
Compared to time-reversal symmetry-protected Z2 topological insulators and Dirac/Weyl semimetals, there are significantly fewer candidates for topological crystalline insulators. SrAg4Sb2 is predicted to exhibit topological crystalline insulator beha
Externí odkaz:
http://arxiv.org/abs/2404.14561
Autor:
Mountney, Miles, Wang, Zixu, Trost, Florian, Lindenblatt, Hannes, Magunia, Alex, Moshammer, Robert, Pfeifer, Thomas, Emmanouilidou, Agapi
We formulate a general hybrid quantum-classical technique to describe the interaction of diatomic molecules with XUV pulses. We demonstrate the accuracy of our model in the context of the interaction of the O$_2$ molecule with an XUV pulse with photo
Externí odkaz:
http://arxiv.org/abs/2403.20098
Autor:
Driver, Taran, Mountney, Miles, Wang, Jun, Ortmann, Lisa, Al-Haddad, Andre, Berrah, Nora, Bostedt, Christoph, Champenois, Elio G., DiMauro, Louis F., Duris, Joseph, Garratt, Douglas, Glownia, James M., Guo, Zhaoheng, Haxton, Daniel, Isele, Erik, Ivanov, Igor, Ji, Jiabao, Kamalov, Andrei, Li, Siqi, Lin, Ming-Fu, Marangos, Jon P., Obaid, Razib, O'Neal, Jordan T., Rosenberger, Philipp, Shivaram, Niranjan H., Wang, Anna L., Walter, Peter, Wolf, Thomas J. A., Wörner, Hans Jakob, Zhang, Zhen, Bucksbaum, Philip H., Kling, Matthias F., Landsman, Alexandra S., Lucchese, Robert R., Emmanouilidou, Agapi, Marinelli, Agostino, Cryan, James P.
The photoelectric effect is not truly instantaneous, but exhibits attosecond delays that can reveal complex molecular dynamics. Sub-femtosecond duration light pulses provide the requisite tools to resolve the dynamics of photoionization. Accordingly,
Externí odkaz:
http://arxiv.org/abs/2402.12764
The growing popularity of generative music models underlines the need for perceptually relevant, objective music quality metrics. The Frechet Audio Distance (FAD) is commonly used for this purpose even though its correlation with perceptual quality i
Externí odkaz:
http://arxiv.org/abs/2311.01616
Autor:
Deshmukh, Soham, Elizalde, Benjamin, Emmanouilidou, Dimitra, Raj, Bhiksha, Singh, Rita, Wang, Huaming
Automated Audio Captioning (AAC) is the task of generating natural language descriptions given an audio stream. A typical AAC system requires manually curated training data of audio segments and corresponding text caption annotations. The creation of
Externí odkaz:
http://arxiv.org/abs/2309.07372
The potential energy curves for molecular ions up to $N_2^{4+}$ are calculated in an ab initio manner using the multi configurational self-consistent field method. Specifically, we implement in an automatic way a previously used double loop optimisat
Externí odkaz:
http://arxiv.org/abs/2307.09217
Autor:
Alexandros Dritsopoulos, Nikolaos Zacharopoulos, Aigli-Eleonora Peyret, Eftychia Karampella, Nikolaos Tsoureas, Antigoni Cheilari, Christina Machalia, Evangelia Emmanouilidou, Aikaterini K. Andreopoulou, Joannis K. Kallitsis, Athanassios I. Philippopoulos
Publikováno v:
Chemistry, Vol 6, Iss 4, Pp 773-793 (2024)
Organometallic ruthenium complexes with p-cymene = 1-methyl-4-(1-methylethyl)-benzene and N^N = bidentate polypyridyl ligands constitute interesting candidates with biological and catalytic properties. Towards this aim, we have synthesized four ruthe
Externí odkaz:
https://doaj.org/article/f71da7b18e024e409f259ba61b30e0ae
We obtain continuum molecular wavefunctions for open-shell molecules in the Hartree-Fock framework. We do so while accounting for the singlet or triplet total spin symmetry of the molecular ion, that is, of the open-shell orbital and the initial orbi
Externí odkaz:
http://arxiv.org/abs/2302.07095