Corrigendum to “Preparation and properties of Mg–Cu–Mn–Zn–Y damping magnesium alloy” [Mater. Sci. Eng. A 528 (2011) 6484–6488]

A study of the ultrahigh damping capacities in Mg–Mn alloys

“…So the C 1 /(C 2 ) 2 value increases quickly with the addition of Mn content that as shown in Table 1, and the alloys obtain ultrahigh damping capacities due to the great amount of moving dislocations in energy dissipation. The previous study [22,23] also shows a high damping alloy due to the formation of long and parallel dislocation configurations that relate to the sparsely distributed secondary phases, and to the interactions between these dislocations and plastic second-phase particles, which can confirm with this study.…”

Effect of long period stacking ordered (LPSO) structure on the damping capacities of Mg–Cu–Mn–Zn–Y alloys

“…In other words, the LPSO structures greatly inhibit the dislocation motion of the potential energy, and the dislocation in LPSO is difficult to move. The previously stated on Mg-Cu-Mn-Zn-Y also do not find the dislocation which caused by LPSO phase [22,24]. So the dislocation damping should be lower when the LPSO phase is more and more.…”

“…CM31 (Mg-3%Cu-1%Mn) alloy [22] is chosen to be a base alloy for its prominent damping capacity. The LPSO structure is obtained by adding Y and Zn content into the alloys.…”

Advances in Synthesis and Characterization of Aluminum‐Based Amorphous Alloys: A Review

“…The E x and those at peak E p depend on atomic pair factors such as atomic pair species, pair fractions, and the related bond distances. [135][136][137][138] These factors vary with composition of the metallic glasses and affect the thermal stability, GFA and certainly the activation energies required for crystallization. [135][136][137][138] Thus, either E x or E p at a particular stage of crystallization can be higher depending on composition of the glassy alloy.…”

“…[135][136][137][138] These factors vary with composition of the metallic glasses and affect the thermal stability, GFA and certainly the activation energies required for crystallization. [135][136][137][138] Thus, either E x or E p at a particular stage of crystallization can be higher depending on composition of the glassy alloy. Si 17 glassy alloys, respectively.…”