Interatomic and intermolecular Coulombic decay

T Jahnke, U Hergenhahn, B Winter, R Dörner… - Chemical …, 2020 - ACS Publications
Interatomic or intermolecular Coulombic decay (ICD) is a nonlocal electronic decay
mechanism occurring in weakly bound matter. In an ICD process, energy released by …

Interatomic and intermolecular Coulombic decay: the coming of age story

T Jahnke - Journal of Physics B: Atomic, Molecular and Optical …, 2015 - iopscience.iop.org
In pioneering work by Cederbaum et al an excitation mechanism was proposed that occurs
only in loosely bound matter (Cederbaum et al 1997 Phys. Rev. Lett. 79 4778): it turned out …

[LIVRE][B] Nonequilibrium Green's Functions Approach to Inhomogeneous Systems

K Balzer, M Bonitz - 2012 - books.google.com
Page 1 Lecture Notes in Physics 867 Karsten Balzer Michael Bonitz Nonequilibrium Green's
Functions Approach to Inhomogeneous Systems © Springer Page 2 Lecture Notes in Physics …

Nonlinear electronic density response in warm dense matter

T Dornheim, J Vorberger, M Bonitz - Physical Review Letters, 2020 - APS
Warm dense matter (WDM)—an extreme state with high temperatures and densities that
occurs, eg, in astrophysical objects—constitutes one of the most active fields in plasma …

Ion-Induced Surface Charge Dynamics in Freestanding Monolayers of Graphene and Probed by the Emission of Electrons

A Niggas, J Schwestka, K Balzer, D Weichselbaum… - Physical Review Letters, 2022 - APS
We compare the ion-induced electron emission from freestanding monolayers of graphene
and MoS 2 to find a sixfold higher number of emitted electrons for graphene even though …

Evolution of interatomic Coulombic decay in the time domain

F Trinter, JB Williams, M Weller, M Waitz, M Pitzer… - Physical review …, 2013 - APS
During the past 15 years a novel decay mechanism of excited atoms has been discovered
and investigated. This so-called interatomic Coulombic decay (ICD) involves the chemical …

Time-dependent restricted-active-space configuration-interaction method for the photoionization of many-electron atoms

D Hochstuhl, M Bonitz - Physical Review A—Atomic, Molecular, and Optical …, 2012 - APS
We introduce the time-dependent restricted-active-space configuration-interaction method to
solve the time-dependent Schrödinger equation for many-electron atoms, and particularly …

Time-dependent generalized-active-space configuration-interaction approach to photoionization dynamics of atoms and molecules

S Bauch, LK Sørensen, LB Madsen - Physical Review A, 2014 - APS
We present a wave-function-based method to solve the time-dependent many-electron
Schrödinger equation with special emphasis on strong-field ionization phenomena. The …

Hubbard nanoclusters far from equilibrium

S Hermanns, N Schlünzen, M Bonitz - Physical Review B, 2014 - APS
The Hubbard model is a prototype for strongly correlated many-particle systems, including
electrons in condensed matter and molecules, as well as for fermions or bosons in optical …

Time-dependent multiconfiguration methods for the numerical simulation of photoionization processes of many-electron atoms

D Hochstuhl, CM Hinz, M Bonitz - The European Physical Journal Special …, 2014 - Springer
Numerical simulations present an indispensable way to the understanding of complex
physical processes. In quantum mechanics where the theoretical description is given in …