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List of works by Dorothea Golze

Accurate Absolute and Relative Core-Level Binding Energies from GW

scientific article published on 21 February 2020

All-Electron BSE@<i>GW</i> Method for <i>K</i>-Edge Core Electron Excitation Energies

scientific article published on 09 February 2022

CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

scientific article published on 19 May 2020

Core-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized Basis

scientific article published on 27 August 2018

Fast evaluation of solid harmonic Gaussian integrals for local resolution-of-the-identity methods and range-separated hybrid functionals. ⬇️

scientific article published in January 2017

From flat to tilted: gradual interfaces in organic thin film growth

scientific article published on 29 January 2020

Importance of dispersion forces for prediction of thermodynamic and transport properties of some common ionic liquids

scientific article published in 2014

Local Fitting of the Kohn-Sham Density in a Gaussian and Plane Waves Scheme for Large-Scale Density Functional Theory Simulations

scientific article published on 6 April 2017

Low-Scaling GW with Benchmark Accuracy and Application to Phosphorene Nanosheets

scientific article published on 23 February 2021

Relativistic correction scheme for core-level binding energies from GW

scientific article published on 01 September 2020

Silver-Stabilized Guanine Duplex: Structural and Optical Properties

scientific article published on 09 August 2018

Simulation of Adsorption Processes at Metallic Interfaces: An Image Charge Augmented QM/MM Approach.

scientific article published on 11 October 2013

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

scientific article published on 3 October 2023

Toward GW Calculations on Thousands of Atoms

scientific article

Wetting of water on hexagonal boron nitride@Rh(111): a QM/MM model based on atomic charges derived for nano-structured substrates.

scientific article published in June 2015

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