Tkatchenko-Scheffler van der Waals correction method with and without self-consistent screening applied to solids

By T. Bučko, Sébastien Lebègue, J. Hafner, J. Ángyán. 2013

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Growth of Epitaxial Graphene: Theory and Experiment (2014, methodology): “Therefore, RPA still cannot be used in realistic calculations of complex systems and one has to resort to simpler methods such as DFT-D, vdWDF or TS-SCT.”
Materials perspective on Casimir and van der Waals interactions (2015, methodology): “Bučko and co-workers have pointed out that an iterative Hirshfeld partitioning scheme for the electron density can significantly extend the applicability of the TS method to ionic materials (Bučko et al., 2014, 2013a).”
Stacking-Dependent Magnetism in Bilayer CrI3. (2018, methodology): “We calculate the total energies using first-principles calculations as implemented in Vienna ab initio simulation package (VASP) [23], with the PBEsol functional [24].”
Toward transferable interatomic van der Waals interactions without electrons: the role of multipole electrostatics and many-body dispersion. (2014, background): “[44] Tomáš Bučko, S Lebegue, Jürgen Hafner, and”