Cargando…

Dislocations, mesoscale simulations and plastic flow

Detalles Bibliográficos
Autor principal:	Kubin, Ladislas P
Lenguaje:	eng
Publicado:	Oxford Univ. Press 2013
Materias:	Chemical Physics and Chemistry
Acceso en línea:	https://dx.doi.org/10.1093/acprof:oso/9780198525011.001.0001 http://cds.cern.ch/record/1581443

Ejemplares similares

Dislocation Dynamics During Plastic Deformation
por: Messerschmidt, Ulrich
Publicado: (2010)

Computer simulations of dislocations
por: Bulatov, V V, et al.
Publicado: (2006)

Theory of crystal dislocations
por: Cottrell, Alan Howard
Publicado: (1964)

Bridging scales in modelling and simulation of reacting flows
por: Parente, Alessandro, et al.
Publicado: (2018)

Nonlinear Theory of Dislocations and Disclinations in Elastic Bodies
por: Zubov, Leonid M
Publicado: (1997)

Formally exact simulations of mesoscale exciton dynamics in molecular materials
por: Varvelo, Leonel, et al.
Publicado: (2021)

Plastics additives handbook
por: Maier, Ralph, et al.
Publicado: (2009)

Strengthening Mechanisms in Crystal Plasticity
por: Argon, A S
Publicado: (2008)

Plastic foams: the physics and chemistry of product performance and process technology
por: Benning, Calvin J
Publicado: (1969)

Deformation and flow of polymeric materials
por: Münstedt, Helmut, et al.
Publicado: (2014)

Non linear phenomena in materials science II
por: Martin, G, et al.
Publicado: (1992)

The mesoscale organization of syntaxin 1A and SNAP25 is determined by SNARE–SNARE interactions
por: Mertins, Jasmin, et al.
Publicado: (2021)

Quantum chemistry simulation of biological molecules
por: Albuquerque, Eudenilson L, et al.
Publicado: (2021)

Dislocations and plastic flow in crystals
por: Cottrell, A H
Publicado: (1953)

Dislocation and plastic flow in crystals
por: Cotterell, A H
Publicado: (1953)

Interatomic bonding in solids: fundamentals, simulation, applications
por: Levitin , Valim
Publicado: (2013)

Modeling Solvent Environments: Applications to Simulations of Biomolecules
por: Feig, Michael
Publicado: (2010)

Molecular Dynamics Simulations of $Na^+$ in Ionic Liquids
por: Hurajt, Andrej
Publicado: (2021)

NATO Advanced Study Institute on Molecular Physics and Hypersonic Flows
por: Capitelli, Mario
Publicado: (1996)

Algorithms for molecular dynamics simulations: advancing the computational horizon
por: Hedman, Fredrik
Publicado: (2006)

Polymer viscoelasticity: basics, molecular theories, experiments and simulations
por: Lin, Yn-Hwang
Publicado: (2011)

Solid-state electro-cumulation effect numerical simulation
por: Grishin, V G
Publicado: (2001)

Proceedings of the 6th International Symposium on Gas Flow and Chemical Lasers
por: Rosenwaks, Salman
Publicado: (1987)

Coalbed methane diffusion and water blocking effects investigated by mesoscale all-atom molecular dynamic simulations
por: Zhu, Qingzhong, et al.
Publicado: (2020)

Molecular aggregation: structure analysis and molecular simulation of crystals and liquids
por: Gavezzotti, Angelo
Publicado: (2007)

Computer meets theoretical physics: the new frontier of molecular simulation
por: Battimelli, Giovanni, et al.
Publicado: (2020)

Numerical simulations of mixing conditions and aerosol dynamics in the CERN CLOUD chamber
por: Voigtländer, J, et al.
Publicado: (2012)

Dynamics of glassy, crystalline and liquid ionic conductors: experiments, theories, simulations
por: Habasaki, Junko, et al.
Publicado: (2016)

Electrokinetic Particle Transport in Micro-Nanofluidics: Direct Numerical Simulation Analysis
por: Qian, Shizhi, et al.
Publicado: (2012)

Modeling and simulation of heterogeneous catalytic reactions: from the molecular process to the technical system
por: Deutschmann, Olaf
Publicado: (2013)

Granular dynamics, contact mechanics and particle system simulations: a DEM study
por: Thornton, Colin
Publicado: (2015)

Non linear phenomena in materials science III
por: Ananthakrishna, G, et al.
Publicado: (1995)

Proceedings of the NATO Advanced Study Institute on Observation, Prediction and Simulation of Phase Transitions in Complex Fluids
por: Baus, Marc, et al.
Publicado: (1995)

Formation and growth of atmospheric nanoparticles in the eastern Mediterranean: results from long-term measurements and process simulations
por: Kalivitis, Nikos, et al.
Publicado: (2019)

Digital simulation in electrochemistry
por: Britz, Dieter, et al.
Publicado: (2016)

Dislocation dynamics and plasticity
por: Suzuki, Taira, et al.
Publicado: (1991)

From nanoaggregates to mesoscale ribbons: the multistep self-organization of amphiphilic peptides
por: Messina, Grazia M. L., et al.
Publicado: (2021)

The mesoscale order of nacreous pearls
por: Gim, Jiseok, et al.
Publicado: (2021)

Mesoscale phenomena in fluid systems
por: Case, Fiona, et al.
Publicado: (2003)

Discovering the mesoscale for chains of conflict
por: Kushwaha, Niraj, et al.
Publicado: (2023)

Cannot write session to /tmp/vufind_sessions/sess_57k296722abbeae5jr78ahqfco