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Considering cellular layouts with three or six macrocells per site, different rotating patterns of clusters are proposed and the system performance with the proposed sets of clustering patterns is investigated using a simulated annealing algorithm for user scheduling and successive zero-forcing dirty paper coding as the precoding method.
Some of the clusters are proposed initially and proved to be the real global minima.
Two quenching models representative of an "inverse bottleneck process", which is related to the lifetime mismatch between Eu2+ and Mn2+, and a "charge transfer process" in the Eu2+ Mn2+ clusters, are proposed.
Peripheral clusters are proposed to be more flat; however, myocyte morphology will never allow perfect alignment with the coverslip.
Boron clusters are proposed as a new concept for the design of magnesium-battery electrolytes that are magnesium-battery-compatible, highly stable, and noncorrosive.
Modelling has revealed that RyR cluster behaviour may relate to their size; small clusters are proposed to have lower levels of allosteric regulation via coupled gating and so fire more readily, contributing more to diastolic release.
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A possible formation mechanism of the small FexOy clusters was proposed.
Also, a new approach to separation of clusters is proposed and utilized in designing the objective function.
A structural model based on AlO4/AlO6 clusters is proposed to describe the amorphous oxide constituting the walls of the nanostructure.
In this paper, a method to relieve the dynamic hot spots in 3D IC by switching signal in TSV clusters is proposed.
Through the comparison of IR, SEM, DSC and micro-mechanical measurements supramolecular model of gypsum structure containing cellulose derivatives which stabilized water clusters was proposed.
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Justyna Jupowicz-Kozak
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