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Thomas K\"orzd\"orfer

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Papers (4)

  1. Roadmap on Advancements of the FHI-aims Software Package cond-mat.mtrl-sci · 2025 · author #92
  2. Size-dependence of non-empirically tuned DFT starting points for $G_0W_0$ applied to ${\pi}$-conjugated molecular chains cond-mat.mtrl-sci · 2017 · author #2
  3. Calculating optical absorption spectra of thin polycrystalline films: Structural disorder and site-dependent van der Waals interaction cond-mat.mtrl-sci · 2014 · author #2
  4. A Benchmark of GW Methods for Azabenzenes: Is the GW Approximation Good Enough? cond-mat.mtrl-sci · 2012 · author #5

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