activity
20082019
most citedLocal structure in Ag[Co(CN)]: Colossal thermal expansion, rigid unit modes and argentophilic interactions

39 citations · 41 across the 2 of their papers we have counts for

collaborators

8 papers

cond-mat.str-el2019

Dual Boson approach with instantaneous interaction

L. Peters, E. G. C. P. van Loon, A. N. Rubtsov +3

The Dual Boson approach to strongly correlated systems generally involves a dynamic (frequency-dependent) interaction in the auxiliary impurity model. In this work, we explore the…

cond-mat.str-el2018

Quantum spin fluctuations and evolution of electronic structure in cuprates

E. A. Stepanov, L. Peters, I. S. Krivenko +3

Correlation effects in CuO layers give rise to a complicated landscape of collective excitations in high-T cuprates. Their description requires an accurate account fo…

cond-mat.mtrl-sci2018

Room temperature deformation in the FeMo -Phase

Sebastian Schröders, Stefanie Sandlöbes, Carola Birke +4

The role of TCP phases in deformation of superalloys and steels is still not fully resolved. In particular, the intrinsic deformation mechanisms of these phases are largely unknown…

cond-mat.str-el20182 cited

On the origin of the quasi-particle peak in Cr(001) surfaces

L. Peters, D. Jacob, M. Karolak +2

In the spectral density of Cr(001) surfaces a sharp resonance close to the Fermi level is observed in both experiment and theory. For the physical origin of this peak two mechanism…

physics.atm-clus2016

Magnetism and exchange interaction of small rare-earth clusters; Tb as a representative

Lars Peters, Saurabh Ghosh, Biplab Sanyal +9

Here we follow, both experimentally and theoretically, the development of magnetism in Tb clusters from the atomic limit, adding one atom at a time. The exchange interaction is, su…

physics.atm-clus2016

The valence and spectral properties of rare-earth clusters

L. Peters, I. Di Marco, M. S. Litsarev +5

The rare-earths are known to have intriguing changes of the valence, depending on chemical surrounding or geometry. Here we make predictions from theory that combines density funct…