Brittle-ductile behavior in bcc iron containing copper nano-precipitates is modeled by means of 2D (plane strain) molecular dynamic simulations. Possible sources of the embrittlement caused by copper particles are discussed.
Brittle-ductile behavior in bcc iron containing copper nano-precipitates is modeled by means of 2D (plane strain) molecular dynamic simulations. Possible sources of the embrittlement caused by copper particles are discussed. (en)