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Research


      
GW method development

GW is a state-of-the-art method to compute band structures of solids and electronic levels in molecules. GW calculations are often used to study the electronic structure of these systems, to screen promising materials candidates, or to calculate parameters for the use in models. Today's largest supercomputers are required when applying GW to systems with more than hundred atoms in the simulation. Such large-scale calculations are used to model nanoscale molecules and materials with interfaces and defects, for example tailor-made graphene structures used for all-carbon electronics [1,2] or defected two-dimensional materials that are promising candidates for single-photon quantum emitters.

We work on a low-scaling GW algorithm [1,3] to enable GW calculations on molecules and unit cells with thousands of atoms. The computational cost of GW can be reduced to O(N²), where N is the number of atoms in the simulation. Our goal is to provide a GW algorithm that is capable of treating realistic models of interfaces, defects and nanoscale molecules. The GW developments are implemented in the widely used open-source package CP2K and have been highlighted in a community publication [4]. We apply our developed methods to pertinent problems in physics and chemistry, in collaboration with experimental groups [2,5].

[1]  J. Wilhelm, D. Golze, L. Talirz, J. Hutter, C. A. Pignedoli: Toward GW calculations on thousands of atoms, J. Phys. Chem. Lett. 9, 306-312 (2018).

[2]  G. B. Barin, Q. Sun, J. Wilhelm, P. Ruffieux et al.Growth optimization and device integration of narrow-bandgap graphene nanoribbonsSmall 18, 2202301 (2022).

[3]  J. Wilhelm, P. Seewald, D. Golze: Low-scaling GW with benchmark accuracy and application to phosphorene nanosheets, J. Chem. Theory Comput. 17, 1662 (2021).

[4]  T. D. Kühne, M. Iannuzzi, J. Wilhelm, J. Hutteret al.: CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations, J. Chem. Phys. 152, 194103 (2020). 

[5] J. Am. Chem. Soc. 140, 3532-3536 (2018)J. Am. Chem. Soc. 141, 2843-2846 (2019)Nat. Commun. 10, 861 (2019)Nat. Chem. 14, 1061-1067 (2022)
    


      
Ultrafast electron dynamics

Recent progress in laser technology made it possible to generate high-intensity ultra-short laser pulses. When irradiating materials with such a laser pulse, the electric field of the pulse accelerates electrons in the material, see sketch. Fingerprints of the ultrafast electron dynamics are encoded in the emission spectrum which is, however, often hard to interpret without a corresponding simulation. We simulate ultrafast electron dynamics to better understand the underlying mechanisms, for example of high harmonic emission or direct-current generation. For simulations, we employ our open-source package CUED [6].

Recently, we have developed a quantitative understanding how the carrier-envelope phase of the laser pulse affects the high-harmonic spectrum [7]. Besides analyzing theoretical models, we also collaborate with experimental groups, for example the group of Prof. Huber [8]. 
    
[6]  J. Wilhelm, P. Grössing, A. Seith, J. Crewse, M. Nitsch, L. Weigl, C. Schmid, F. Evers: Semiconductor Bloch-equations formalism: Derivation and application to high-harmonic generation from Dirac fermions, Phys. Rev. B 103, 125419 (2021).

[7] M. Graml, M. Nitsch, A. Seith, F. Evers, J. Wilhelm, Theory of non-integer high-harmonic generation in a topological surface state, arXiv:2205.02631 (2022).

[8]  C. P. Schmid, L. Weigl, P. Grössing, V. Junk, C. Gorini, S. Schlauderer, S. Ito, N. Hofmann, D. Afanasiev, J. Crewse, K. A. Kokh, O. E. Tereshchenko, J. Güdde, F. Evers, J. Wilhelm, K. Richter, U. Höfer, and R. Huber: Tunable non-integer high-harmonic generation in a topological insulator, Nature 593, 385-390 (2021).


Computational Electronic Structure Theory Group

Contact:

Dr. Jan Wilhelm

      


      

Institute of Theoretical Physics
University of Regensburg
Universitätsstraße 31
D-93053 Regensburg