Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Peter Brommer"'
Publikováno v:
Soft Matter. 19:1569-1585
An improvement to an existing node-density biased Monte Carlo methodology is proposed for the molecular structure generation of complex block copolymers.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d0cb3d7991885f2ffa386e5f8590ca1
https://doi.org/10.1039/d2sm01516a
https://doi.org/10.1039/d2sm01516a
Publikováno v:
Journal of Civil Structural Health Monitoring. 9:201-215
We address the problem of damage identification in complex civil infrastructure with an integrative modular Bayesian framework. The proposed approach uses multiple response Gaussian processes to build an informative yet computationally affordable pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::560a491a4a713de87cd0d7aa617cc9fe
https://doi.org/10.1007/s13349-018-00321-8
https://doi.org/10.1007/s13349-018-00321-8
Publikováno v:
Structural Health Monitoring. 18:1310-1323
This article presents a probabilistic structural identification of the Tamar bridge using a detailed finite element model. Parameters of the bridge cables initial strain and bearings friction were identified. Effects of temperature and traffic were j
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d35963e04cd62b874530ff1d4bc9d9d6
https://doi.org/10.1177/1475921718794299
https://doi.org/10.1177/1475921718794299
Autor:
Peter Brommer, Jean-Francois Joly, Gawonou Kokou N'Tsouaglo, Fadwa El-Mellouhi, Oscar A. Restrepo, Laurent Karim Béland, Normand Mousseau, Mickaël Trochet
Publikováno v:
Computational Materials Science. 100:111-123
The properties of materials, even at the atomic level, evolve on macroscopic time scales. Following this evolution through simulation has been a challenge for many years. For lattice-based activated diffusion, kinetic Monte Carlo has turned out to be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b56e0baa4e2c587af1fdffbb1c4cc15
https://doi.org/10.1016/j.commatsci.2014.11.047
https://doi.org/10.1016/j.commatsci.2014.11.047
A modular Bayesian method is applied for structural identification of a reduced-scale aluminium bridge model subject to thermal loading. The deformation and temperature variations of the structure were measured using strain gauges and thermocouples.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70d460a303e13252de696aaaacb4f639
https://repository.uwl.ac.uk/id/eprint/5622/1/AHJ_ES_Stidtv.pdf
https://repository.uwl.ac.uk/id/eprint/5622/1/AHJ_ES_Stidtv.pdf
Autor:
Sarah Longbottom, Peter Brommer
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 27:044001
Effective potentials are an essential ingredient of classical molecular dynamics (MD) simulations. Little is understood of the consequences of representing the complex energy landscape of an atomic configuration by an effective potential or force fie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::648f0d498cf265a9aaad297e2ae79263
https://doi.org/10.1088/1361-651x/ab0d75
https://doi.org/10.1088/1361-651x/ab0d75
Autor:
Jeremy Sloan, Reza Kashtiban, Sam Marks, Richard Beanland, Ana Sanchez, Sam Brown, Andrij Vasylenko, Peter Brommer, Krzysztof Morawiec, Slawomir Kret, Paulo Medeiros, James Wynn, Joe Spencer, David Smith, Quentin Ramasse, Zheng Liu, Kazu Suenaga, Andrew Morris, David Quigley, Eric Faulques
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::516a8dce81fa76cc31122bfffe083805
https://doi.org/10.1002/9783527808465.emc2016.8632
https://doi.org/10.1002/9783527808465.emc2016.8632
Publikováno v:
2016 Compound Semiconductor Week (CSW) [Includes 28th International Conference on Indium Phosphide & Related Materials (IPRM) & 43rd International Symposium on Compound Semiconductors (ISCS).
A new mechanism in sub-monolayer epitaxial growth is demonstrated using Monte Carlo simulation. The model describes well the growth of graphene on nearly-molten Cu(111) surfaces, as typically used in chemical vapour deposition (CVD). The interaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20d888d055d9c0476b0274e5e0f6724e
https://doi.org/10.1109/iciprm.2016.7528700
https://doi.org/10.1109/iciprm.2016.7528700
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(22)
We demonstrate a new mechanism in the early stages of sub-monolayer epitaxial island growth, using Monte Carlo simulations motivated by experimental observations on the growth of graphene on copper foil. In our model, the substrate is “dynamically
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::734a9a2c5fed53b03716963cd325cc80
https://pubmed.ncbi.nlm.nih.gov/27199250
https://pubmed.ncbi.nlm.nih.gov/27199250
Fitted interatomic potentials are widely used in atomistic simulations thanks to their ability to compute the energy and forces on atoms quickly. However, the simulation results crucially depend on the quality of the potential being used. Force match
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::590231e844c1733d1b21651898bc9fce