Publications

23.

Theory for doping trends in titanium oxypnictide superconductors
Authors: Han-Xiang Xu, Daniel Guterding, and Harald O. Jeschke
Preprint: arXiv
Journal: Phys. Rev. B 104, 184519 (2021)

22.

Inventory effects on the price dynamics of VSTOXX futures quantified via machine learning
Authors: Daniel Guterding
Preprint: arXiv
Journal: The Journal of Finance and Data Science 7, 126 (2021)

21.

Importance of Fermi surface and magnetic interactions for the superconducting dome in electron doped FeSe intercalates
Authors: Makoto Shimizu, Nayuta Takemori, Daniel Guterding, and Harald O. Jeschke
Preprint: arXiv
Journal: Phys. Rev. B 101, 180511(R) (2020)

20.

Two-dome superconductivity in FeS induced by a Lifshitz transition
Authors: Makoto Shimizu, Nayuta Takemori, Daniel Guterding, and Harald O. Jeschke
Preprint: arXiv
Journal: Phys. Rev. Lett. 121, 137001 (2018)

19.

An efficient GPU algorithm for tetrahedron-based Brillouin-zone integration
Authors: Daniel Guterding and Harald O. Jeschke
Preprint: arXiv
Journal: Comput. Phys. Commun. 231, 114 (2018)

18.

The Heston stochastic volatility model with piecewise constant parameters — efficient calibration and pricing of window barrier options
Authors: Daniel Guterding and Wolfram Boenkost
Preprint: arXiv, SSRN
Journal: J. Comput. Appl. Math. 343, 353 (2018)

17.

Basic electronic properties of iron selenide under variation of structural parameters
Authors: Daniel Guterding, Harald O. Jeschke, and Roser Valenti
Preprint: arXiv
Journal: Phys. Rev. B 96, 125107 (2017)

16.

Ab-initio perspective on structural and electronic properties of iron-based superconductors
Authors: Daniel Guterding, Steffen Backes, Milan Tomic, Harald O. Jeschke, and Roser Valenti
Preprint: arXiv
Journal: Phys. Status Solidi B 254, 1600164 (2017)

15.

Non-trivial role of interlayer cation states in iron-based superconductors
Authors: Daniel Guterding, Harald O. Jeschke, I. I. Mazin, J. K. Glasbrenner, E. Bascones, and Roser Valenti
Preprint: arXiv
Journal: Phys. Rev. Lett. 118, 017204 (2017)

14.

Role of vertex corrections in the matrix formulation of the random phase approximation for the multi-orbital Hubbard model
Authors: Michaela Altmeyer, Daniel Guterding, P. J. Hirschfeld, Thomas A. Maier, Roser Valenti, and Douglas J. Scalapino
Preprint: arXiv
Journal: Phys. Rev. B 94, 214515 (2016)

13.

Quantum spin Hall effect in rutile-based oxide multilayers
Authors: Jose Luis Lado, Daniel Guterding, Paolo Barone, Roser Valenti, and Victor Pardo
Preprint: arXiv
Journal: Phys. Rev. B 94, 235111 (2016)

12.

Reduction of magnetic interlayer coupling in barlowite through isoelectronic substitution
Authors: Daniel Guterding, Roser Valenti, and Harald O. Jeschke
Preprint: arXiv
Journal: Phys. Rev. B 94, 125136 (2016)

11.

Near-degeneracy of extended s+dx2−y2 and dxy order parameters in quasi-two-dimensional organic superconductors
Authors: Daniel Guterding, Michaela Altmeyer, Harald O. Jeschke, and Roser Valenti
Preprint: arXiv
Journal: Phys. Rev. B 94, 024515 (2016)

10.

Ab initio determination of spin Hamiltonians with anisotropic exchange interactions: the case of the pyrochlore ferromagnet Lu2V2O7
Authors: Kira Riedl, Daniel Guterding, Harald O. Jeschke, Michel J. P. Gingras, and Roser Valenti
Preprint: arXiv
Authors: Phys. Rev. B 94, 014410 (2016)

9.

Evidence for eight node mixed-symmetry superconductivity in a correlated organic metal
Authors: D. Guterding, S. Diehl, M. Altmeyer, T. Methfessel, U. Tutsch, H. Schubert, M. Lang, J. Müller, M. Huth, H. O. Jeschke, R. Valenti, M. Jourdan, and H.-J. Elmers
Preprint: arXiv
Journal: Phys. Rev. Lett. 116, 237001 (2016)

8.

Prospect of quantum anomalous Hall and quantum spin Hall effect in doped kagome lattice Mott insulators
Authors: Daniel Guterding, Harald O. Jeschke, and Roser Valenti
Preprint: arXiv
Journal: Sci. Rep. 6, 25988 (2016)

7.

Influence of molecular conformations on the electronic structure of organic charge transfer salts
Authors: Daniel Guterding, Roser Valenti, and Harald O. Jeschke
Preprint: arXiv
Journal: Phys. Rev. B 92, 081109(R) (2015)

6.

Origin of the superconducting state in the collapsed tetragonal phase of KFe2As2
Authors: Daniel Guterding, Steffen Backes, Harald O. Jeschke, and Roser Valenti
Preprint: arXiv
Journal: Phys. Rev. B 91, 140503(R) (2015)

5.

Unified picture of the doping dependence of superconducting transition temperatures in alkali metal/ammonia intercalated FeSe
Authors: Daniel Guterding, Harald O. Jeschke, P. J. Hirschfeld, and Roser Valenti
Preprint: arXiv
Journal: Phys. Rev. B 91, 041112(R) (2015)

4.

Correlation effects in the tetragonal and collapsed tetragonal phase of CaFe2As2
Authors: Jean Diehl, Steffen Backes, Daniel Guterding, Harald O. Jeschke, and Roser Valenti
Preprint: arXiv
Journal: Phys. Rev. B 90, 085110 (2014)

3.

Electronic structure and de Haas-van Alphen frequencies in KFe2As2 within LDA+DMFT
Authors: Steffen Backes, Daniel Guterding, Harald O. Jeschke, and Roser Valenti
Preprint: arXiv
Journal: New J. Phys. 16, 083025 (2014)

2.

Field-induced magnetic transitions in Ca10(Pt3As8)((Fe1-xPtx)2As2)5 compounds
Authors: M. D. Watson, A. McCollam, S. F. Blake, D. Vignolles, L. Drigo, I. I. Mazin, D. Guterding, H. O. Jeschke, R. Valenti, N. Ni, R. Cava, and A. I. Coldea
Preprint: arXiv
Journal: Phys. Rev. B 89, 205136 (2014)

1.

Hydrostatic-pressure tuning of magnetic, nonmagnetic, and superconducting states in annealed Ca(Fe1-xCox)2As2
Authors: E. Gati, S. Köhler, D. Guterding, B. Wolf, S. Knöner, S. Ran, S. L. Bud'ko, P. C. Canfield, and M. Lang
Preprint: arXiv
Journal: Phys. Rev. B 86, 220511(R) (2012) (Editors' Suggestion)

Teaching

Lectures

Since 2018 I am a lecturer in Quantitative Finance.

Winter 2021, Summer 2020, Winter 2018

Introduction to Stochastic Processes
Lecture & Exercise course (2+2 hours/week)
Given at Technische Hochschule Mittelhessen.
Contents:

  • Basic probability
  • Random walks
  • Martingales
  • Markov chains
  • Stochastic differential equations
  • Ito calculus
  • Monte Carlo simulation

Exercise courses

At Goethe-Universität Frankfurt am Main, where I studied physics, I served as a tutor for exercise courses of various lecturers.

Summer 2016

Computational Methods in Solid State Theory
Lecturer: Harald. O. Jeschke
Course Material

Winter 2015

Introduction to Solid State Theory
Lecturer: Roser Valenti

Summer 2015

Computational Methods in Solid State Theory
Lecturer: Harald. O. Jeschke
Course Material

Winter 2014

Theoretical Physics 3: Electrodynamics
Lecturer: Peter Kopietz

Introduction to Solid State Theory
Lecturer: Roser Valenti

Summer 2014

Computational Methods in Solid State Theory
Lecturer: Harald. O. Jeschke
Course Material

Winter 2013

Theoretical Physics 5: Statistical Physics and Thermodynamics
Lecturer: Roser Valenti

Summer 2013

Experimental Physics 4b: Introduction to Solid State Physics
Lecturer: Michael Lang

Winter 2012

Theoretical Physics 1: Classical Mechanics
Lecturer: Carsten Greiner

Summer 2012

Experimental Physics 4b: Introduction to Solid State Physics
Lecturer: Jens Müller

Winter 2011

Theoretical Physics 1: Classical Mechanics
Lecturer: Joachim Maruhn

Software

I maintain an account on Github to which I upload research codes that I deem useful for the community. These codes include:

ctaux is a continuous-time auxiliary field Monte Carlo solver for quantum impurity models. It uses a representation of the Green's function in terms of Legendre polynomials.

dhva is a code for calculating de Haas-van Alphen frequencies and electronic band masses from XCrySDen band-grid files. It works very similar to SKEAF by P. M. C. Rourke and S. R. Julian, but it is written in object-oriented C++ and offers different interpolation schemes. The basic approach is to construct a super cell of band energies, which is then cut into one k-point thick slices. On each of these slices the Fermi surface is detected and therefore de Haas-van Alphen orbits can be evaluated. Arbitrary shapes of the reciprocal unit cell are supported.

hcmf is a cluster mean-field solver for the Heisenberg model. The implementation uses Python for organizing the workflow and evaluating observables. The computationally expensive parts are implemented in C++ to achieve maximum performance.

pywien2k is a collection of tools for working with the Wien2k density functional theory code.

vsmd is a very simple molecular dynamics code. It is able to simulate noble gas crystals and liquids with finite temperature and hydrostatic pressure using classical potentials. It was created as a simplified re-write of the molecular dynamics code I wrote for my bachelor thesis on molecular dynamics. Its scientific use is certainly limited, but due to its relative simplicity anyone trying to get a grasp of the molecular dynamics method could find this useful.

Talks & Posters

More Talks

Service to the scientific community

In the broader field of finance and economy I serve as a referee for various journals, including the following:

I also serve as a referee for a broad variety of scientific journals in the field of physics, which include: