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1 to 10 of 13 Results
Exe.py: Ab initio fine structure parameters for trigonal defect qubits within the E⊗e Jahn-Teller case
Feb 5, 2026 - Semiconductor Nanostructures Research Group
Toth, Balazs; Gali, Ádám; Thiering, Gergő, 2025, "Exe.py: Ab initio fine structure parameters for trigonal defect qubits within the E⊗e Jahn-Teller case", https://hdl.handle.net/21.15109/ARP/EXJKGL, ARP, V4
This dataset accompanies the research article about Python code Exe.py that can be used to investigate E⊗e dynamic Jahn-Teller systems.
Supporting information for Selective Synthesis of Tetrahydroisoquinoline and Piperidine Scaffolds by Oxidative Ring Opening/Ring Closing Protocols of Substituted Indenes and Cyclopentenes
Jan 26, 2026 - Artificial Transporters Research Group
Nonn, Melinda, 2026, "Supporting information for Selective Synthesis of Tetrahydroisoquinoline and Piperidine Scaffolds by Oxidative Ring Opening/Ring Closing Protocols of Substituted Indenes and Cyclopentenes", https://hdl.handle.net/21.15109/ARP/Q8W6OO, ARP, V1
Synthesis of tetrahydroisoquinoline and Piperidine Scaffolds by Oxidative Ring Opening/Ring Closing Protocols of Substituted Indenes and Cyclopentenes were demonstrated in this article. The synthesis was based by using some elementary organic chemistry reactions. The products were characterized by NMR dates and MS analysis.
Dataset for the study "Optimal inter-electrode distances for maximizing single unit yield per electrode in neural recordings"
Nov 10, 2025 - Integrative Neuroscience Group
Meszéna, Domokos; Fadel, Ward; Tóth, Róbert; Paulk. Angelique C.; Cash, Sydney S.; Williams, Ziv; Kiss, Tamás; Stippinger, Marcell; Wittner, Lucia; Fiáth, Richárd; Somogyvári, Zoltán, 2025, "Dataset for the study "Optimal inter-electrode distances for maximizing single unit yield per electrode in neural recordings"", https://hdl.handle.net/21.15109/ARP/3FWR4W, ARP, V1
Abstract of the study "Optimal inter-electrode distances for maximizing single unit yield per electrode in neural recordings": State-of-the-art high-density multielectrode arrays enable the recording of simultaneous spiking activity from hundreds of neurons. Although significant efforts have been dedicated to enhancing neural recording devices and...
Nuclear spin relaxation in solid state defect quantum bits via electron-phonon coupling in their optical excited state
Aug 7, 2025 - Semiconductor Nanostructures Research Group
Thiering, Gergő; Gali, Ádám, 2025, "Nuclear spin relaxation in solid state defect quantum bits via electron-phonon coupling in their optical excited state", https://hdl.handle.net/21.15109/ARP/O4CEI6, ARP, V1
Optically accessible solid state defect spins serve as a primary platform for quantum information processing, where precise control of the electron spin and ancillary nuclear spins is essential for operation. Using the nitrogen-vacancy (NV) color center in diamond as an example, we employ a combined group theory and density functional theory study...
Comparison of water models for structure prediction
Jun 19, 2025 - Wigner Research Centre for Physics
Pethes, Ildikó; Soczó, Bálint, 2025, "Comparison of water models for structure prediction", https://hdl.handle.net/21.15109/ARP/NDWPXO, ARP, V2
Topology files and simulation result datasets of the related publication. Describing the interactions of water molecules is one of the most common, yet critical, tasks in molecular dynamics simulations. Because of its unique properties, hundreds of attempts have been made to construct an ideal interaction potential model for water. In various studi...
Data for Fig 6
Aug 8, 2024 - electronic Raman scattering data in rhombohedral graphite
Peter Nemes-Incze, 2024, "Data for Fig 6", https://hdl.handle.net/21.15109/ARP/KJQOWU, ARP, V1
This dataset contains the raw data and the python scripts to generate Figure 6 of the paper. The raw Raman spectroscopy data are the same as for Figure 1, please use that data. The raw data are given in text format, see the `*.txt` files. Each file has further metadata contained in the `*--Information.txt` files. Please open the Jupyter notebook in...
Data for Fig 5
Aug 8, 2024 - electronic Raman scattering data in rhombohedral graphite
Peter Nemes-Incze, 2024, "Data for Fig 5", https://hdl.handle.net/21.15109/ARP/PT5SUD, ARP, V1
This dataset contains the raw data and the python scripts to generate Figure 5 of the paper. The raw data are given in text format, see the `*.txt` files. Each file has further metadata contained in the `*--Information.txt` files. Please open the Jupyter notebook in this dataset or take a look at the HTML preview of it. This contains a more detaile...
Data for Fig 1
Aug 8, 2024 - electronic Raman scattering data in rhombohedral graphite
Peter Nemes-Incze, 2024, "Data for Fig 1", https://hdl.handle.net/21.15109/ARP/BXZ4V8, ARP, V1
This dataset contains the raw data and the python scripts to generate Figure 1 of the paper. The raw data are given in text format, see the `*.txt` files. Each file has further metadata contained in the `*--Information.txt` files. Please open the Jupyter notebook in this dataset or take a look at the HTML preview of it. This contains more detailed...
Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2+
Nov 8, 2023 - Wigner Research Centre for Physics
Papp, Mariann; Keszthelyi, Tamás; Vancza, Andor; Bajnóczi, G. Éva; Kováts, Éva; Németh, Zoltán; Bogdán, Csilla; Bazsó, Gábor; Rozgonyi, Tamás; Vankó, György, 2023, "Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2+", https://hdl.handle.net/21.15109/CONCORDA/VF4I94, ARP, V1
The properties of transition-metal complexes and their chemical dynamics can be effectively modified with ligand substitutions, and theory can be a great aid to such molecular engineering. In this paper, we first theoretically explored how substitution with a Cl atom at different positions of the terpyridine ligand affects the electronic structure...
Collective self-trapping of atoms in a cavity
Oct 11, 2023 - Wigner Research Centre for Physics
Dombi, András; Clark, Thomas William; Williams, Francis Ian Bickford; Jessen, Florian; Fortágh, József; Nagy, Dávid; Vukics, András; Domokos, Péter, 2023, "Collective self-trapping of atoms in a cavity", https://hdl.handle.net/21.15109/CONCORDA/9V5CHW, ARP, V1
We study experimentally the optical dipole trapping of a cloud of cold atoms in a high-finesse cavity in the parameter regime where the atomic back-action on the cavity mode is significant. Back-action based effects lead to state selective optical manipulation schemes. We identify a parameter range where the collective back action of the atoms is n...
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