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- W573600889 abstract "By using molecular dynamics and cluster dynamics simulations, we probed the role of hydrogen-vacancy complexes on nucleation and growth of proto nano-voids upon dislocation plasticity in a-Fe. Our atomistic simulations reveal that, unlike a lattice vacancy, a hydrogen-vacancy complex is not absorbed by dislocations sweeping through the lattice. Additionally,thiscomplexhaslowerlatticediffusivity;therefore,ithasalowerprobabilityof encounteringandbeingabsorbedbyvariouslatticesinks.Hence,itcanexist metastablyfora rather long time. Our large-scale molecular dynamics simulations show that when metals undergo plastic deformation in the presence of hydrogen at low homologous temperatures, the mechanically driven out-of-equilibrium dislocation processes can produce extremely high concentrations of hydrogen-vacancy complex (10" @default.
- W573600889 created "2016-06-24" @default.
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- W573600889 date "2015-11-01" @default.
- W573600889 modified "2023-10-13" @default.
- W573600889 title "The interaction of dislocations and hydrogen-vacancy complexes and its importance for deformation-induced proto nano-voids formation in α-Fe" @default.
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- W573600889 doi "https://doi.org/10.1016/j.ijplas.2015.05.017" @default.
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