fabianfa

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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.

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  • 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.

View all works in Cristin

Published May 1, 2018 12:00 AM - Last modified Sep. 10, 2019 6:42 PM

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