fabianfa

Academic Interests
- Quantum chemistry
- Coupled-cluster theory
- Numerical analysis
- Multiscale modeling
- Quantum computing
- Fermionic many body problem
- Parallel computing
- Tensor-network approximations
For a list of publications see my Google Scholar account .
Background
My background is from mathematics and theoretical physics. Within my master thesis I started specializing in mathematical aspects of quantum chemistry. I hold the following degrees awarded to me by my alma mater, the technical university of Berlin:
- Master of Science in Mathematics (August 2017)
- Bachelor of Science in Physics (July 2016)
- Bachelor of Science in Mathematics (August 2015)
Awards and Honors
- Oberwolfach Leibniz Graduate Student (2018)
- IBM Zerner Graduate Student Award (2018)
- Wilhelm und Else Heraeus Communication Programme of the Deutsche Physikalische Gesellschaft e.V. for scientific communication between young generation scientists (2017)
Positions
- Founding President and Webmaster of the SIAM Student Chapter at UiO
- Doctoral Research Fellow, Department of Chemistry at UiO (September 2017 - present)
- Teaching Assistant, Department of Mathematics at TU-Berlin (October 2014-August 2017)
- Research Assistant within CRC project 910: Control of self-organizing nonlinear systems: Theoretical methods and concepts of application, Department of Theoretical Physics at TU-Berlin (September 2016-August 2017)
Research Collaborations
-
Asst. Prof. Lin Lin
Department of Mathematics, University of California Berkeley, Berkeley, CA, USA
Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, CA, USA - Dr. Örs Legeza
Strongly Correlated Systems "Lendület" Research Group, Wigner Research Centre for Physics , Budapest, Hungary - Prof. Dr. Reinhold Schneider
Department of Mathematics, technical university of Berlin, Berlin, Germany
Personal Website
For more information see my personal website
Publications
- Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2019). Analysis of the Tailored Coupled-Cluster Method in Quantum Chemistry. SIAM Journal on Numerical Analysis. ISSN 0036-1429. 57(6), s 2579- 2607 . doi: 10.1137/18M1171436 Full text in Research Archive.
- Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer. Journal of Chemical Theory and Computation. ISSN 1549-9618. 15(4), s 2206- 2220 . doi: 10.1021/acs.jctc.8b00960 Show summary
- Laestadius, Andre & Faulstich, Fabian Maximilian (2019). The coupled-cluster formalism – a mathematical perspective. Molecular Physics. ISSN 0026-8976. s 1- 12 . doi: 10.1080/00268976.2018.1564848 Full text in Research Archive.
- Faulstich, Fabian Maximilian (2020). Mathematical Aspects of Coupled-Cluster Theory in Chemistry. Series of dissertations submitted to the Faculty of Mathematics and Natural Sciences, University of Oslo.. 22xx. Full text in Research Archive.
- Faulstich, Fabian Maximilian (2019). Discontinuous Galerkin discretization for quantum simulation of chemistry.
- Faulstich, Fabian Maximilian (2019). Quantum Chemistry – a quantum computing perspective.
- Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Mathematical and numerical aspects of the coupled-cluster method tailored by tensor network states.
- Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Numerical and theoretical aspects of the DMRG-TCC method exemplified by the nitrogen dimer.
- Faulstich, Fabian Maximilian (2018). Gausslet basis sets in quantum chemistry.
- Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2018). Mathematical analysis of the coupled-cluster method tailored by tensor-network states.
- Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2018). Quadratic error bounds for the coupled-cluster method tailored by tensor-network states.
- Laestadius, Andre; Faulstich, Fabian Maximilian; Kvaal, Simen; Legeza, Örs & Schneider, Reinhold (2018). Analysis of The Coupled-Cluster Method Tailored by Tensor-Network States in Quantum Chemistry.
- Laestadius, Andre; Faulstich, Fabian Maximilian; Kvaal, Simen; Legeza, Örs & Schneider, Reinhold (2018). The Study of Coupled-Cluster Methods Using Strong Monotonicity.
- Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2017). Mathematical aspects of the coupled-cluster method tailored by tensor-network states in quantum chemistry.