Atomic simulations for configurations and solid-liquid interface of Li-Fe and Li-Cu icosahedra
Sign Up to like & getrecommendations! Published in 2017 at "Journal of Nanoparticle Research"
DOI: 10.1007/s11051-017-3843-5
Abstract: The melting point of Li is lower than that of Fe (or Cu); thus, solid-liquid interfaces can be easily formed on Li-Fe and Li-Cu nanoalloys. In this work, the configurations and solid-liquid interfaces of Li-Fe… read more here.
Keywords: liquid interface; configurations solid; atomic simulations; solid liquid ... See more keywords
Atomic simulations of twist grain boundary structures and deformation behaviors in aluminum
Sign Up to like & getrecommendations! Published in 2017 at "AIP Advances"
DOI: 10.1063/1.4975042
Abstract: The structures and behaviors of grain boundaries (GBs) have profound effects on the mechanical properties of polycrystalline materials. In this paper, twist GBs in aluminum were investigated with molecular dynamic simulations to reveal their atomic… read more here.
Keywords: deformation behaviors; twist; twist gbs; atomic simulations ... See more keywords