activity
20142024
most citedQuark-nuclear hybrid equation of state for neutron stars under modern observational constraints

65 citations · 196 across the 13 of their papers we have counts for

collaborators

13 papers

nucl-th2024★ 6 cited

Cluster production and the chemical freeze-out in expanding hot dense matter

D. Blaschke, S. Liebing, G. Röpke +1

We discuss medium effects on light cluster production in the QCD phase diagram by relating Mott transition lines to those for chemical freeze-out. In heavy-ion collisions at highes…

nucl-th2023★ 23 cited

Effect of color superconductivity on the mass of hybrid neutron stars in an effective model with pQCD asymptotics

David Blaschke, Udita Shukla, Oleksii Ivanytskyi +1

The effective cold quark matter model by Alford, Braby, Paris and Reddy (ABPR) is used as a tool for discussing the effect of the size of the pairing gap in three-flavor (CFL) quar…

physics.chem-ph2022★ 2 cited

Effect of molecular and electronic geometries on the electronic density in FLO-SIC

Simon Liebing, Kai Trepte, Sebastian Schwalbe

Recently, Trepte et al. [J. Chem. Phys., vol. 155, 2021] pointed out the importance of analyzing dipole moments in the Fermi-Löwdin orbital (FLO) self-interaction correction (SIC)…

nucl-th2022★ 22 cited

Neutron stars with crossover to color superconducting quark matter

D. Blaschke, E. -O. Hanu, S. Liebing

We follow the idea that the QCD phase diagram may be described by a crossover from a hadron resonance gas to perturbative QCD using the switch function ansatz of Albright, Kapusta…

nucl-th2022★ 65 cited

Quark-nuclear hybrid equation of state for neutron stars under modern observational constraints

G. A. Contrera, D. Blaschke, J. P. Carlomagno +2

We study a family of equations of state for hybrid neutron star matter. The hybrid EOS are obtained by a Maxwell construction of the first-order phase transition between a hadronic…

physics.comp-ph2021★ 13 cited

Chemical bonding theories as guides for self-interaction corrected solutions: multiple local minima and symmetry breaking

Kai Trepte, Sebastian Schwalbe, Simon Liebing +5

Fermi--Löwdin orbitals (FLO) are a special set of localized orbitals, which have become commonly used in combination with the Perdew--Zunger self-interaction correction (SIC) in th…

hep-ph2020★ 3 cited

QCD Phase Diagram at NICA energies: horn effect and light clusters in THESEUS

D. Blaschke, A. V. Friesen, Yu. B. Ivanov +5

We discuss recent progress in the development of the three-fluid hydrodynamics-based program THESEUS towards an event generator suitable for applications to heavy-ion collisions at…

nucl-th2020★ 4 cited

Strangeness and light fragment production at high baryon density

D. Blaschke, G. Röpke, Yu. Ivanov +2

We discuss medium effects on light cluster production in the QCD phase diagram within a generalized Beth-Uhlenbeck (GBU) approach by relating Mott transition lines to those for che…

cond-mat.mes-hall2019★ 5 cited

Electronic structure and transport properties of coupled CdS/ZnSe quantum dots

Simon Liebing, Torsten Hahn, Jens Kortus +3

Electronic structure and transport characteristics of coupled CdS and ZnSe quantum dots are studied using density functional theory and non equilibrium Greens function method respe…

physics.comp-ph2015★ 31 cited

Fermi orbital self-interaction corrected electronic structure of molecules beyond local density approximation

Torsten Hahn, Simon Liebing, Jens Kortus +1

The correction of the self-interaction error (SIE) that is inherent to all standard density functional theory (DFT) calculations is an object of increasing interest. In this articl…

nucl-th2014

Composite Fermions in Medium: Extending the Lipkin Model

S. Liebing, D. Blaschke

The role of phase space occupation effects for the formation of two- and three-particle bound states in a dense medium is investigated within an algebraic approach suitable for sys…

cond-mat.mes-hall2014★ 14 cited

Electronic and magnetic properties of Co_n Mo_m nanoclusters with n+m = x and 2<=x<=6 atoms from DFT calculations

Simon Liebing, Claudia Martin, Kai Trepte +1

We present the results of the density functional theory study of Co_n Mo_m nanoclusters with n+m=x and 2<=x<=6 atoms on the all-electron level using the generalized gradient approx…

cond-mat.mes-hall2014★ 8 cited

Gate Controlled Molecular Switch Based on Picene/F4TCNQ Charge-Transfer Material

Torsten Hahn, Simon Liebing, Jens Kortus

We show that the recently synthesized charge-transfer material picene/F4TCNQ can be used as a gate-voltage controlled molecular switch. The picene/F4TCNQ system is compared with th…