Massively parallel kinetic Monte Carlo simulations of charge carrier transport in organic semiconductors
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Publication:729394
DOI10.1016/j.jcp.2015.12.001zbMath1351.82099OpenAlexW2196149630MaRDI QIDQ729394
N. J. van der Kaap, L. J. A. Koster
Publication date: 20 December 2016
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2015.12.001
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Cites Work
- Massively parallel Monte Carlo for many-particle simulations on GPUs
- An introduction to kinetic Monte Carlo simulations of surface reactions.
- Billion-atom synchronous parallel kinetic Monte Carlo simulations of critical 3D Ising systems
- Hierarchical fractional-step approximations and parallel kinetic Monte Carlo algorithms
- An energy localization principle and its application to fast kinetic Monte Carlo simulation of heteroepitaxial growth
- Efficient parallel simulations of dynamic Ising spin systems
- A fast adaptive multipole algorithm in three dimensions
- Synchronous parallel kinetic Monte Carlo for continuum diffusion-reaction systems
- Impurity Conduction at Low Concentrations
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