Computational Materials Science
Computational Materials Science
Simulation 2010
Prof. D. Raabe
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simulation_2010_ab_initio_short_notes.pdf "Ab initio modeling and multiscale modeling into continuum theory" |
3.0 M |
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simulation_2010_molecular-dynamics_short_notes.pdf "Molecular dynamics" |
246 K |
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simulation_2010_Monte-Carlo_short_notes.pdf "Monte Carlo" |
764 K |
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"FEM: A Basic Overview of the Method & Outlook on Applications" |
590 K |
Lectures Prozeß- und Werkstoffsimulation I, II und III
Dr. F. Roters, RWTH Aachen
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7.7 M |
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3.1 M |
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6.3 M |
Flash Versions
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50 M |
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12.8 M |
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28 M |
For Download use right mouse button !
Literature :
Usefull Books |
Programs :
Molecular Dynamics : Moldyn | |
Monte Carlo : MC2 | |
Cellular Automata : Netlogo | |
Dislocation Dynamics : Paradis |
