P. Brommer

activity

20072026

most citedEffective potentials for quasicrystals from ab-initio data

96 citations · 99 across the 4 of their papers we have counts for

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3 papers · 1 filter

cond-mat.mtrl-sci2024★ 2 cited

First Principles Validation of Energy Barriers in Ni $_{75}$ Al $_{25}$

Adam Fisher, Julie B. Staunton, Huan Wu +1

Precipitates in Nickel-based superalloys form during heat treatment on a time scale inaccessible to direct molecular dynamics simulation, but could be studied using kinetic Monte C…

cond-mat.mtrl-sci2023★ 1 cited

Dislocation dynamics in Ni-based superalloys: Parameterising dislocation trajectories from atomistic simulations

Geraldine Anis, Thomas Hudson, Peter Brommer

Nanoscale precipitates in the microstructure of nickel-based superalloys hinder dislocation motion, which results in an extraordinary strengthening effect at elevated temperatures.…

cond-mat.mtrl-sci2007★ 96 cited

Effective potentials for quasicrystals from ab-initio data

Peter Brommer, Franz Gähler

Classical effective potentials are indispensable for any large-scale atomistic simulations, and the relevance of simulation results crucially depends on the quality of the potentia…

First Principles Validation of Energy Barriers in Ni75​Al25​

Dislocation dynamics in Ni-based superalloys: Parameterising dislocation trajectories from atomistic simulations

Effective potentials for quasicrystals from ab-initio data

First Principles Validation of Energy Barriers in Ni $_{75}$ Al $_{25}$