Problems worthy of attack prove their worth by fighting back.

—Paul Erdős

Preprints

Publications

  1. Analysis of density matrix embedding theory around the non-interacting limit [Comm. Pure Appl. Math.], [arXiv]
    Eric Cancès, Fabian M. Faulstich, Alfred Kirsch, Eloïse Letournel, Antoine Levitt

  2. A static quantum embedding scheme based on coupled cluster theory [J. Chem. Phys.], [arXiv]
    Avijit Shee, Fabian M. Faulstich, Birgitta Whaley, Lin Lin, Martin Head-Gordon

  3. Exploring Ground and Excited States via Single Reference Coupled-Cluster Theory and Algebraic Geometry [J. Chem. Theory Comput.], [arXiv]
    Svala Sverrisdóttir, Fabian M. Faulstich

  4. Algebraic Varieties in Quantum Chemistry [Found. Comput. Math.], [arXiv]
    Fabian M. Faulstich, Bernd Sturmfels, Svala Sverrisdóttir

  5. Recent mathematical advances in coupled cluster theory [Int. J. Quantum Chem.], [arXiv]
    Fabian M. Faulstich

  6. Coupled cluster theory: Towards an algebraic geometry formulation [SIAM J. Appl. Algebra Geom.], [arXiv]
    Fabian M. Faulstich, Mathias Oster

  7. The S-diagnostic—an a posteriori error assessment for single-reference coupled-cluster methods [J. Phys. Chem. A], [arXiv]
    Fabian M. Faulstich, Hakon E. Kristiansen, Mihaly A. Csirik, Simen Kvaal, Thomas Bondo Pedersen, Andre Laestadius

  8. Homotopy continuation methods for coupled-cluster theory in quantum chemistry [Mol. Phys.], [arXiv]
    Fabian M. Faulstich, Andre Laestadius

  9. Interacting models for twisted bilayer graphene: a quantum chemistry approach [Phys. Rev. B], [arXiv]
    Fabian M. Faulstich, Kevin D. Stubbs, Qinyi Zhu, Tomohiro Soejima, Rohit Dilip, Huanchen Zhai, Raehyun Kim, Michael P. Zaletel, Garnet Kin-Lic Chan, Lin Lin

  10. Discontinuous Galerkin method with Voronoi partitioning for Quantum Simulation of Chemistry [Res. Math. Sci.], [arXiv]
    Fabian M. Faulstich, Xiaojie Wu, Lin Lin

  11. Pure state v-representability of density matrix embedding theory [J. Chem. Theory Comput.], [arXiv]
    Fabian M. Faulstich, R. Kim, Z.-H. Cui, Z. Wen, G. K.-L. Chan, L. Lin

  12. Discontinuous Galerkin discretization for quantum simulation of chemistry [New J. Phys.], [arXiv]
    Jarrod R. McClean, Fabian M. Faulstich, Qinyi Zhu, Bryan O'Gorman, Yiheng Qiu, Steven R. White, Ryan Babbush, Lin Lin

  13. One-Dimensional Lieb–Oxford Bounds [J. Chem. Phys.], [arXiv]
    Andre Laestadius, Fabian M. Faulstich

  14. Analysis of The Tailored Coupled-Cluster Method in Quantum Chemistry [SIAM J. Numer. Anal.], [arXiv]
    Fabian M. Faulstich, Andre Laestadius, Örs Legeza, Reinhold Schneider, Simen Kvaal

  15. Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer [J. Chem. Theory Comput.], [arXiv]
    Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Mihály András Csirik, Libor Veis, Andrej Antalik, Jiří Brabec, Reinhold Schneider, Jiří Pittner, Simen Kvaal, Örs Legeza

  16. The Coupled-Cluster Formalism—a Mathematical Perspective [Mol. Phys.], [arXiv]
    Andre Laestadius, Fabian M. Faulstich

  17. A quadratic error estimate for the coupled-cluster method tailored by tensor network states [Oberwolfach Rep.]
    Fabian M. Faulstich

  18. Unraveling Mirror Properties in Time-Delayed Quantum Feedback Scenarios [J. Mod. Opt.], [arXiv]
    Fabian M. Faulstich, Manuel Kraft, Alexander Carmele
See also my Google Schoolar account: ccefEPwAAAAJ

Theses