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Short CV
01/2020 - 11/2022 | assistant research fellow, Strongly Correlated Systems research group (Prof. Legeza), Wigner Research Centre for Physics, Budapest, Hungary |
03/2019 - 06/2019 | assistant research fellow, traineeship, Prof. Schollwöck group, Ludwig-Maximilians-Universität, München, Germany |
PhD project: "Studying strongly correlated systems with tensor network state approach and quantum information theory", Physics, Eötvös Loránd University
Publications
- M. Máté, K. Petrov, Sz. Szalay, Ö. Legeza. Compressing multireference character of wave functions via fermionic mode optimization. Journal of Mathematical Chemistry, 61 (2), 362, 2023. ISSN 1572-8897. doi:10.1007/s10910-022-01379-y
- A. Leszczyk, M. Máté, Ö. Legeza, K. Boguslawski. Assessing the accuracy of tailored coupled cluster methods corrected by electronic wave functions of polynomial cost. Journal of Chemical Theory and Computation, 18 (1), 96, 2022. doi:10.1021/acs.jctc.1c00284
- M. Máté, Ö. Legeza, R. Schilling, M. Yousif, C. Schilling. How creating one additional well can generate Bose–Einstein condensation. Communications Physics, 4 (1), 29, 2021. doi:10.1038/s42005-021-00533-3
- Sz. Szalay, Z. Zimborás, M. Máté, G. Barcza, C. Schilling, Ö. Legeza. Fermionic systems for quantum information people. Journal of Physics A: Mathematical and Theoretical, 54 (39), 393001, 2021. doi:10.1088/1751-8121/ac0646
- J. Brandejs, J. Višňák, L. Veis, M. Máté, Ö. Legeza, J. Pittner. Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain. The Journal of Chemical Physics, 152 (17), 174107, 2020. doi:10.1063/1.5144974
- F. M. Faulstich, M. Máté, A. Laestadius, M. A. Csirik, L. Veis, A. Antalı́k, J. Brabec, R. Schneider, J. Pittner, S. Kvaal, Ö. Legeza. Numerical and theoretical aspects of the DMRG-TCC method exemplified by the nitrogen dimer. Journal of Chemical Theory and Computation, 15 (4), 2206, 2019. doi:10.1021/acs.jctc.8b00960
- M. Máté, G. Barcza, Sz. Szalay, Ö. Legeza. Molekulákba kódolt kvantuminformáció: átmenetifém-klaszterek elektronszerkezete. Magyar Kémiai Folyóirat, 125 (3), 111, 2019. doi:10.24100/MKF.2019.03.111
Teaching
- 2023-2024 winter semester, Functional analysis, head tutor (TU Munich)