When a transformable B2 precipitate is embedded in an amorphous matrix,it is often experimentally observed that the crystalline-amorphous interface not only serves as an initiation site for the martensitic transformat...When a transformable B2 precipitate is embedded in an amorphous matrix,it is often experimentally observed that the crystalline-amorphous interface not only serves as an initiation site for the martensitic transformation due to local stress concentrations,but also as an inhibitor to stabilize the transformation,the latter being attributed to the“confinement effect”exerted by the amorphous matrix,according to the Eshelby solution.These two seemingly incongruous factors are examined in this study using molecular dynamics simulations from an atomic interaction perspective.An innate strain gradient in the vicinity of the crystalline-amorphous interface is identified.The actual interface,the compressive/dilatative transition,and the interfacial maximum strain are investigated to differentiate from the conventional“interface”located within a distance of a few nanometers.Our innate interfacial elastic strain field model is applicable for the design of materials with a higher degree of martensitic transformation and controllable stress concentration,even in cryogenic environments.展开更多
基金supported by the National Natural Science Foundation of China(No.51601019,52001184,52071089,52071217)the Guangdong Major Project of Basic and Applied Basic Research(Grant No.2019B030302010)the Guangdong Basic and Applied Basic Research Foundation(No.2022A1515010233,2019A1515110472).
文摘When a transformable B2 precipitate is embedded in an amorphous matrix,it is often experimentally observed that the crystalline-amorphous interface not only serves as an initiation site for the martensitic transformation due to local stress concentrations,but also as an inhibitor to stabilize the transformation,the latter being attributed to the“confinement effect”exerted by the amorphous matrix,according to the Eshelby solution.These two seemingly incongruous factors are examined in this study using molecular dynamics simulations from an atomic interaction perspective.An innate strain gradient in the vicinity of the crystalline-amorphous interface is identified.The actual interface,the compressive/dilatative transition,and the interfacial maximum strain are investigated to differentiate from the conventional“interface”located within a distance of a few nanometers.Our innate interfacial elastic strain field model is applicable for the design of materials with a higher degree of martensitic transformation and controllable stress concentration,even in cryogenic environments.
