Artikkelit, joihin on yleisen käytön mandaatti - Peter BrommerLisätietoja
Saatavilla jossain: 22
Potfit: effective potentials from ab initio data
P Brommer, F Gähler
Modelling and Simulation in Materials Science and Engineering 15 (3), 295, 2007
Mandaatit: German Research Foundation
Effective potentials for quasicrystals from ab-initio data
P Brommer, F Gähler
Philosophical Magazine 86 (6-8), 753-758, 2006
Mandaatit: German Research Foundation
Classical interaction potentials for diverse materials from ab initio data: a review of potfit
P Brommer, A Kiselev, D Schopf, P Beck, J Roth, HR Trebin
Modelling and Simulation in Materials Science and Engineering 23 (7), 074002, 2015
Mandaatit: German Research Foundation, UK Engineering and Physical Sciences Research …
Effect of oxygen and nitrogen functionalization on the physical and electronic structure of graphene
AJ Marsden, P Brommer, JJ Mudd, MA Dyson, R Cook, M Asensio, J Avila, ...
Nano Research 8, 2620-2635, 2015
Mandaatit: UK Engineering and Physical Sciences Research Council
Following atomistic kinetics on experimental timescales with the kinetic Activation–Relaxation Technique
N Mousseau, LK Béland, P Brommer, F El-Mellouhi, JF Joly, ...
Computational Materials Science 100, 111-123, 2015
Mandaatit: US Department of Energy
Diffusion of point defects in crystalline silicon using the kinetic activation-relaxation technique method
M Trochet, LK Béland, JF Joly, P Brommer, N Mousseau
Physical Review B 91 (22), 224106, 2015
Mandaatit: US Department of Energy, Natural Sciences and Engineering Research Council …
Bayesian structural identification of a long suspension bridge considering temperature and traffic load effects
A Jesus, P Brommer, R Westgate, K Koo, J Brownjohn, I Laory
Structural Health Monitoring 18 (4), 1310-1323, 2019
Mandaatit: UK Engineering and Physical Sciences Research Council
Embedded atom method potentials for Al-Pd-Mn phases
D Schopf, P Brommer, B Frigan, HR Trebin
Physical Review B 85 (5), 054201, 2012
Mandaatit: German Research Foundation
Direct Wolf summation of a polarizable force field for silica
P Brommer, P Beck, A Chatzopoulos, F Gähler, J Roth, HR Trebin
The Journal of chemical physics 132 (19), 194109, 2010
Mandaatit: German Research Foundation
Comprehensive Bayesian structural identification using temperature variation
A Jesus, P Brommer, Y Zhu, I Laory
Engineering Structures 141, 75-82, 2017
Mandaatit: UK Engineering and Physical Sciences Research Council
Ab initio based polarizable force field generation and application to liquid silica and magnesia
P Beck, P Brommer, J Roth, HR Trebin
Journal of Chemical Physics 135 (23), 234512, 2011
Mandaatit: German Research Foundation
Modular Bayesian damage detection for complex civil infrastructure
A Jesus, P Brommer, R Westgate, K Koo, J Brownjohn, I Laory
Journal of Civil Structural Health Monitoring 9 (2), 201-215, 2019
Mandaatit: UK Engineering and Physical Sciences Research Council
A KIM-compliant potfit for fitting sloppy interatomic potentials: application to the EDIP model for silicon
M Wen, J Li, P Brommer, RS Elliott, JP Sethna, EB Tadmor
Modelling and Simulation in Materials Science and Engineering 25 (1), 014001, 2016
Mandaatit: US National Science Foundation
Automated effective band structures for defective and mismatched supercells
P Brommer, D Quigley
Journal of Physics: Condensed Matter 26 (48), 485501, 2014
Mandaatit: UK Engineering and Physical Sciences Research Council
Uncertainty quantification for classical effective potentials: an extension to potfit
S Longbottom, P Brommer
Modelling and Simulation in Materials Science and Engineering 27 (4), 044001, 2019
Mandaatit: UK Engineering and Physical Sciences Research Council
Ordering and correlation of cluster orientations in CaCd6
P Brommer, F Gähler, M Mihalkovič
Philosophical magazine 87 (18-21), 2671-2677, 2007
Mandaatit: German Research Foundation
Influence of polarizability on metal oxide properties studied by molecular dynamics simulations
P Beck, P Brommer, J Roth, HR Trebin
Journal of Physics: Condensed Matter 24 (48), 485401, 2012
Mandaatit: German Research Foundation
Molecular dynamics simulation of aluminium diffusion in decagonal quasicrystals
S Hocker, F Gähler, P Brommer
Philosophical magazine 86 (6-8), 1051-1057, 2006
Mandaatit: German Research Foundation
Enhancement of island size by dynamic substrate disorder in simulations of graphene growth
G Enstone, P Brommer, D Quigley, GR Bell
Physical Chemistry Chemical Physics 18 (22), 15102-15109, 2016
Mandaatit: UK Engineering and Physical Sciences Research Council
An extensible density-biasing approach for molecular simulations of multicomponent block copolymers
A Rajkumar, P Brommer, Ł Figiel
Soft Matter 19 (8), 1569-1585, 2023
Mandaatit: UK Engineering and Physical Sciences Research Council
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