Patrick Rinke

Precision benchmarks for solids: <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si190.svg" display="inline" id="d1e2790"> <mml:mrow> <mml:msub> <mml:mrow> <mml:mi>G</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>0</mml:mn> </mml:mrow> </mml:msub> <mml:msub> <mml:mrow> <mml:mi>W</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>0</mml:mn> </mml:mrow> </mml:msub> </mml:mrow> </mml:math> calculations with different basis sets

Validation of the GreenX library time-frequency component for efficient <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> and RPA calculations

Time-frequency component of the GreenX library: minimax grids for efficient RPA and GW calculations

Roadmap on Machine learning in electronic structure

DScribe: Library of descriptors for machine learning in materials science

Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of <i>GW</i> Methods

<i>GW</i>100: Benchmarking <i>G</i>₀<i>W</i>₀ for Molecular Systems

Integer <i>versus</i> Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE

Multiscale approach to the electronic structure of doped semiconductor surfaces

Controlling the work function of ZnO and the energy-level alignment at the interface to organic semiconductors with a molecular electron acceptor

Space-Charge Transfer in Hybrid Inorganic-Organic Systems

Assessment of correlation energies based on the random-phase approximation