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- W107072131 abstract "The present work on the molecular dynamics method covers the theoretical background of the method and gives practical examples to demonstrate its capabilities and limitations.The work focusses on topics which reveal fundamental mechanisms associated with fracture processes. Moreover, promising hybrid methods based on a concurrent atomistic/continuum coupling are reviewed since they combine accuracy and efficiency in a most favorable manner." @default.
- W107072131 created "2016-06-24" @default.
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- W107072131 date "2010-01-01" @default.
- W107072131 modified "2023-10-16" @default.
- W107072131 title "Atomistic Simulation Methods and their Application on Fracture" @default.
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- W107072131 doi "https://doi.org/10.1007/978-3-7091-0283-1_1" @default.
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