Pages that link to "Item:Q1288698"
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The following pages link to Simulation of self-organised dislocation structures in f. c. c. and b. c. c. single crystals (Q1288698):
Displaying 3 items.
- Atomistic simulations of Bauschinger effects of metals with high angle and low angle grain boundaries (Q704536) (← links)
- An adaptive cellular automata approach with the use of radial basis functions for the simulation of elastic wave propagation (Q2194362) (← links)
- Scaling of dislocation cell structures: diffusion in orientation space (Q4535318) (← links)