Journal Article FZJ-2025-03446

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Single-particle spectrum of doped $\textrm{C}_{20}\textrm{H}_{12}$-perylene

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2025
Springer Heidelberg

The European physical journal / B 98(2), 36 () [10.1140/epjb/s10051-024-00859-1]

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Abstract: We present a Hamiltonian Monte Carlo study of doped perylene $\textrm{C}_{20}\textrm{H}_{12}$ described with the Hubbard model. Doped perylene can be used for organic light-emitting diodes (OLEDs) or as acceptor material in organic solar cells. Therefore, central to this study is a scan over charge chemical potential. A variational basis of operators allows for the extraction of the single-particle spectrum through a mostly automatic fitting procedure. Finite chemical potential simulations suffer from a sign problem which we ameliorate through contour deformation. The on-site interaction is kept at U/κ = 2. Discretization effects are handled through a continuum limit extrapolation. Our first-principles calculation shows significant deviation from non-interacting results especially at large chemical potentials.

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Contributing Institute(s):
  1. Jülich Supercomputing Center (JSC)
  2. Theorie der Starken Wechselwirkung (IAS-4)
Research Program(s):
  1. 5111 - Domain-Specific Simulation & Data Life Cycle Labs (SDLs) and Research Groups (POF4-511) (POF4-511)
  2. NRW-FAIR (NW21-024-A) (NW21-024-A)
  3. DFG project G:(GEPRIS)460248186 - PUNCH4NFDI - Teilchen, Universum, Kerne und Hadronen für die NFDI (460248186) (460248186)
  4. DFG project G:(GEPRIS)511713970 - SFB 1639: NuMeriQS: Numerische Methoden zur Untersuchung von Dynamik und Strukturbildung in Quantensystemen (511713970) (511713970)

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 Record created 2025-08-11, last modified 2025-10-30


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