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Group by: Official Date | Item Type | Funder | No Grouping
Jump to: 2019 | 2017 | 2016 | 2015 | 2014 | 2013 | 2012 | 2011 | 2010 | 2009 | 2007 | 2006
Number of items: 31.

2019

Jesus, André H., Brommer, Peter, Westgate, Robert, Koo, Ki, Brownjohn, James and Laory, Irwanda (2019) Bayesian structural identification of a long suspension bridge considering temperature and traffic load effects. Structural Health Monitoring, 18 (4). pp. 1310-1323. doi:10.1177/1475921718794299

Brommer, Peter, Marsden, Alexander J., Teutsch, Natalie C., Dudin, Pavel, Bell, Gavin R., Wilson, Neil R. and Quigley, David (2019) Data for Electronic structure of graphene on copper substrates. [Dataset] (Submitted)

Jesus, André H., Brommer, Peter, Westgate, Robert, Koo, Ki, Brownjohn, James and Laory, Irwanda (2019) Modular Bayesian damage detection for complex civil infrastructure. Journal of Civil Structural Health Monitoring, 9 . pp. 201-215. doi:10.1007/s13349-018-00321-8

Longbottom, Sarah and Brommer, Peter (2019) Data for Uncertainty quantification for classical effective potentials: an extension to potfit. [Dataset]

Longbottom, Sarah and Brommer, Peter (2019) Uncertainty quantification for classical effective potentials : an extension to potfit. Modelling and Simulation in Materials Science and Engineering, 27 (4). 044001. doi:10.1088/1361-651X/ab0d75

2017

Jesus, André H., Brommer, Peter, Zhu, Yanjie and Laory, Irwanda (2017) Comprehensive Bayesian structural identification using temperature variation. Engineering Structures, 141 . pp. 75-82. doi:10.1016/j.engstruct.2017.01.060

Wen, Mingjian, Li, Junhao, Brommer, Peter, Elliott, Ryan S., Sethna, James P. and Tadmor, Ellad B. (2017) A KIM-compliant potfit for fitting sloppy interatomic potentials : application to the EDIP model for silicon. Modelling and Simulation in Materials Science and Engineering, 25 (1). 014001. doi:10.1088/0965-0393/25/1/014001

2016

Enstone, Gwilym, Brommer, Peter, Quigley, David and Bell, Gavin R. (2016) Enhancement of island size by dynamic substrate disorder in simulations of graphene growth. Physical Chemistry Chemical Physics, 18 . pp. 15102-15109. doi:10.1039/c6cp00788k

2015

Brommer, Peter, Kiselev, Alexander, Schopf, Daniel, Beck, Philipp, Roth, Johannes and Trebin, Hans-Rainer (2015) Classical interaction potentials for diverse materials from ab initio data : a review of potfit. Modelling and Simulation in Materials Science and Engineering, 23 (7). pp. 1-16. 074002. doi:10.1088/0965-0393/23/7/074002

Marsden, Alexander J., Brommer, Peter, Mudd, James J., Dyson, Mark Adam, Cook, Robert M., Asensio, María, Avila, José, Levy, Ana, Sloan, Jeremy, Quigley, David, Bell, Gavin R. and Wilson, Neil R. (2015) Effect of oxygen and nitrogen functionalization on the physical and electronic structure of graphene. Nano Research . pp. 1-16. doi:10.1007/s12274-015-0768-0

Trochet, Mickaël, Béland, Laurent Karim, Joly, Jean-François, Brommer, Peter and Mousseau, Normand (2015) Diffusion of point defects in crystalline silicon using the kinetic activation-relaxation technique method. Physical Review B (Condensed Matter and Materials Physics), Volume 91 (Number 22). pp. 1-12. Article number 224106. doi:10.1103/PhysRevB.91.224106

Mousseau, Normand, Béland, Laurent Karim, Brommer, Peter, El-Mellouhi, Fedwa, Joly, Jean-François, N’Tsouaglo, Gawonou Kokou, Restrepo, Oscar and Trochet, Mickaël (2015) Following atomistic kinetics on experimental timescales with the kinetic Activation–Relaxation Technique. Computational Materials Science, Volume 100 (Part B). pp. 111-123. doi:10.1016/j.commatsci.2014.11.047

N’Tsouaglo, Gawonou Kokou, Béland, Laurent Karim, Joly, Jean-François, Brommer, Peter, Mousseau, Normand and Pochet, Pascal (2015) Probing potential energy surface exploration strategies for complex systems. Journal of Chemical Theory and Computation, 11 (4). pp. 1970-1977. doi:10.1021/ct501032v

2014

Brommer, Peter and Quigley, David (2014) Automated effective band structures for defective and mismatched supercells. Journal of physics: condensed matter, Volume 26 (Number 48). Article number 3485501. doi:10.1088/0953-8984/26/48/485501

Brommer, Peter, Béland, Laurent Karim, Joly, Jean-Francois and Mousseau, N. (Normand) (2014) Understanding long-time vacancy aggregation in iron : a kinetic Activation-Relaxation Technique study. Physical Review B (Condensed Matter and Materials Physics), Volume 90 . Article number 134109. doi:10.1103/PhysRevB.90.134109

2013

Béland, Laurent Karim, Anahory, Yonathan, Smeets, Dries, Guihard, Matthieu, Brommer, Peter, Joly, Jean-François, Pothier, Jean-Christophe, Lewis, Laurent J., Mousseau, N. (Normand) and Schiettekatte, François (2013) Replenish and relax : explaining logarithmic annealing in ion-implanted c-Si. Physical Review Letters, Volume 111 . Article number 105502. doi:10.1103/PhysRevLett.111.105502

Joly, Jean-François, Béland, Laurent Karim, Brommer, Peter and Mousseau, N. (Normand) (2013) Contribution of vacancies to relaxation in amorphous materials : a kinetic activation-relaxation technique study. Physical Review B (Condensed Matter and Materials Physics), 87 (14). 144204. doi:10.1103/PhysRevB.87.144204

2012

Beck, Philipp, Brommer, Peter, Roth, Johannes and Trebin, Hans-Rainer (2012) Influence of polarizability on metal oxide properties studied by molecular dynamics simulations. Journal of Physics: Condensed Matter, Volume 24 (Number 48). Article number 485401. doi:10.1088/0953-8984/24/48/485401

Brommer, Peter and Mousseau, N. (Normand) (2012) Comment on "Mechanism of void nucleation and growth in bcc Fe: atomistic simulations at experimental time scales". Physical Review Letters, Volume 108 (Number 21). Article number 219601. doi:10.1103/PhysRevLett.108.219601

Schopf, D., Brommer, Peter, Frigan, B. and Trebin, H. R. (2012) Embedded atom method potentials for Al-Pd-Mn phases. Physical Review B (Condensed Matter and Materials Physics), Volume 85 (Number 5). Article number 054201. doi:10.1103/PhysRevB.85.054201

Mousseau, N., Béland, Laurent Karim, Brommer, Peter, Joly, Jean-François, El-Mellouhi, Fedwa, Machado-Charry, Eduardo, Marinica, Mihai-Cosmin and Pochet, Pascal (2012) The Activation-Relaxation Technique : ART nouveau and kinetic ART. Journal of Atomic, Molecular, and Optical Physics, Volume 2012 . Article number 3925278. doi:10.1155/2012/925278

Joly, Jean-François, Béland, Laurent Karim, Brommer, Peter, El-Mellouhi, Fedwa and Mousseau, N. (Normand) (2012) Optimization of the kinetic activation-relaxation technique, an off-lattice and self-learning kinetic Monte-Carlo method. Journal of Physics: Conference Series, Volume 341 (Number 1). Article number 012007. doi:10.1088/1742-6596/341/1/012007

2011

Beck, Philipp, Brommer, Peter, Roth, Johannes and Trebin, Hans-Rainer (2011) Ab initio based polarizable force field generation and application to liquid silica and magnesia. The Journal of Chemical Physics, Volume 135 (Number 23). Article number 194109. doi:10.1063/1.3668603

Béland, Laurent Karim, Brommer, Peter, El-Mellouhi, Fedwa, Joly, Jean-François and Mousseau, N. (Normand) (2011) Kinetic activation-relaxation technique. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Volume 84 . Article number 046704. doi:10.1103/PhysRevE.84.046704

2010

Wang, Junsheng, Horsfield, Andrew, Lee, Peter D. and Brommer, Peter (2010) Heterogeneous nucleation of solid Al from the melt by Al3Ti : molecular dynamics simulations. Physical Review B (Condensed Matter and Materials Physics), Volume 82 (Number 14). Article number 144203. doi:10.1103/PhysRevB.82.144203

Brommer, Peter, Beck, Philipp, Chatzopoulos, Andreas, Gähler , Franz, Roth, Johannes and Trebin, Hans-Rainer (2010) Direct Wolf summation of a polarizable force field for silica. The Journal of Chemical Physics, Volume 132 (Number 19). Article number 194109. doi:10.1063/1.3396084

2009

Brommer, Peter, Boissieu, Marc de, Euchner, Holger, Francoual, Sonia, Gähler, Franz, Johnson, M. R. (Mark R.), Parlinski, Krzysztof and Schmalzl, Karin (2009) Vibrational properties of MgZn2. Zeitschrift für Kristallographie, 224 (1-2). pp. 97-100. doi:10.1524/zkri.2009.1085

2007

Brommer, Peter, Gähler, Franz and Mihalkovic, Marek (2007) Ordering and correlation of cluster orientations in CaCd6. Philosophical Magazine, Volume 87 (Number 18-21). pp. 2671-2677. doi:10.1080/14786430701361370

Brommer, Peter and Gähler, Franz (2007) Potfit : effective potentials from ab initio data. Modelling and Simulation in Materials Science and Engineering, Volume 15 (Number 3). pp. 295-304. doi:10.1088/0965-0393/15/3/008

2006

Brommer, Peter and Gähler, Franz (2006) Effective potentials for quasicrystals from ab-initio data. Philosophical Magazine, Volume 86 (Number 6-8). pp. 753-758. doi:10.1080/14786430500333349

Hocker, S., Gähler, Franz and Brommer, Peter (2006) Molecular dynamics simulation of aluminium diffusion in decagonal quasicrystals. Philosophical Magazine, Volume 86 (Number 6-8). pp. 1051-1057. doi:10.1080/14786430500259734

This list was generated on Thu May 19 02:28:28 2022 BST.
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