Time-dependent simulation of ion stopping: Charge transfer and electronic excitations

Femtosecond Electron Dynamics in Graphene Nanoribbons - A Nonequilibrium Green Functions Approach Within an Extended Hubbard Model

(2019) Jan-Philip Joost et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

The uniform electron gas at warm dense matter conditions

(2018) Tobias Dornheim et al.   PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS

Ion-induced secondary electron emission from metal surfaces

(2018) Mathias Pamperin et al.   PLASMA SOURCES SCIENCE & TECHNOLOGY

Ab initio Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter

(2018) T. Dornheim et al.   PHYSICAL REVIEW LETTERS

Doublon Formation by Ions Impacting a Strongly Correlated Finite Lattice System

(2018) Karsten Balzer et al.   PHYSICAL REVIEW LETTERS

TDDFT-Based Study on the Proton–DNA Collision

(2017) Rodrigo Seraide et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Charge transfer in time-dependent density functional theory

(2017) Neepa T Maitra   JOURNAL OF PHYSICS-CONDENSED MATTER

Nonequilibrium Green Functions Approach to Strongly Correlated Fermions in Lattice Systems

(2016) N. Schlünzen et al.   CONTRIBUTIONS TO PLASMA PHYSICS

Ab InitioQuantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit

(2016) Tobias Dornheim et al.   PHYSICAL REVIEW LETTERS

Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems

(2015) Xavier Andrade et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Accurate atomistic first-principles calculations of electronic stopping

(2015) André Schleife et al.   PHYSICAL REVIEW B

Efficient Real-Time Time-Dependent Density Functional Theory Method and its Application to a Collision of an Ion with a 2D Material

(2015) Zhi Wang et al.   PHYSICAL REVIEW LETTERS

Measurement of Charged-Particle Stopping in Warm Dense Plasma

(2015) A. B. Zylstra et al.   PHYSICAL REVIEW LETTERS

H+ (D+, T+)–beryllium collisions studied using time-dependent density functional theory

(2015) Shijun Zhao et al.   PHYSICS LETTERS A

Comparison of electronic energy loss in graphene and BN sheet by means of time-dependent density functional theory

(2014) Shijun Zhao et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Auxiliary Hamiltonian representation of the nonequilibrium Dyson equation

(2014) Karsten Balzer et al.   PHYSICAL REVIEW B

Electronic stopping power from first-principles calculations with account for core electron excitations and projectile ionization

(2014) Ari Ojanperä et al.   PHYSICAL REVIEW B

The non-equilibrium Green function approach to inhomogeneous quantum many-body systems using the generalized Kadanoff–Baym ansatz

(2012) S Hermanns et al.   PHYSICA SCRIPTA

Simulation of high-energy ion collisions with graphene fragments

(2012) Sergiy Bubin et al.   PHYSICAL REVIEW B

Nonadiabatic Forces in Ion-Solid Interactions: The Initial Stages of Radiation Damage

(2012) Alfredo A. Correa et al.   PHYSICAL REVIEW LETTERS

Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory

(2011) A. Castro et al.   CHEMICAL PHYSICS

Velocity dependence of outgoing neutral fractions for H(1s) and H+beams impinging on Al(111) at grazing incidence

(2011) H. Jouin et al.   PHYSICAL REVIEW A