activity
19962021
most citedClassical interaction potentials for diverse materials from ab initio data: a review of potfit

93 citations · 561 across the 21 of their papers we have counts for

collaborators

21 papers

cond-mat.mtrl-sci2021

Advanced Boundary Conditions for the Simulations of Laser Ablation

Eugen Eisfeld, Dominic Klein, Johannes Roth

Irradiating materials with ultra-short laser pulses generates unwanted shock waves which distort the interesting physics. Advanced boundary conditions are presented to erase even v…

cond-mat.mtrl-sci2021★ 1 cited

Laser Ablation of Al-Ni Alloys and Al-Ni Layer Systems simulated with Molecular Dynamics and the Two-Temperature Model

Dennis-Michael Rapp, Alexander Kiselev, Hans-Rainer-Trebin +1

Laser ablation of Al-Ni alloys and Al films on Ni substrates has been studied by molecular dynamics simulations (MD). The MD method was combined with a two-temperature model to des…

cond-mat.mtrl-sci2014★ 93 cited

Classical interaction potentials for diverse materials from ab initio data: a review of potfit

Peter Brommer, Alexander Kiselev, Daniel Schopf +3

Force matching is an established technique to generate effective potentials for molecular dynamics simulations from first-principles data. This method has been implemented in the o…

cond-mat.mtrl-sci2014★ 23 cited

Simulation of Laser Ablation in Aluminum: The Effectivity of Double Pulses

Johannes Roth, Armin Krauß, Jan Lotze +1

Lasers are becoming a more and more important tool in cutting and shaping materials. Improving precision and effectivity is an ongoing demand in science and industry. One possibili…

cond-mat.mtrl-sci2013★ 35 cited

Statistical investigations on nitrogen-vacancy center creation

Denis Antonov, Timo Häußermann, Andrew Aird +10

Experiments show that shallow nitrogen implantations (<10keV) result in a negatively charged nitrogen-vacancy center (NV-) yield of 0.01-0.1%. The most succesful technique for intr…

cond-mat.mtrl-sci2012★ 12 cited

Influence of polarizability on metal oxide properties studied by molecular dynamics simulations

Philipp Beck, Peter Brommer, Johannes Roth +1

We have studied the dependence of metal oxide properties in molecular dynamics (MD) simulations on the polarizability of oxygen ions. We present studies of both liquid and crystall…