While the addition of new multiplayer modes was well-received, many felt the vocal track addition did not work out well.
Failure modes are well understood and can be predicted with some accuracy.
This method is quite efficient for simple model test cases when modes are well separated.
The description of chemical reaction dynamics often assumes that vibrational modes are well coupled (ergodic) and redistribute energy rapidly with respect to the course of the reaction.
In comparison, NWs with larger diameters provide more supported modes; hence, the absorption is greatly increased when these modes are well coupled and concentrated within the NWs.
The new methods are limited to linear system in which modes are well separated, and for closely spaced mode system, mode decomposition process should be conducted firstly.
Important features of the spectrum, such as degenerate eigenvalues, sequences of eigenvalues, continua, and unstable modes, are well represented by the method.
It is shown that regions corresponding to spinning and standing azimuthal modes are well separated in this diagram, but with some overlap giving rise to a "dual mode" domain.
This can be observed, for example, by plotting a spectrum reconstructed from the d x values obtained by SEM (Figure 1a, lower red spectrum), while the Si-Si and Si-Ge modes are well reproduced because they are generated mostly by the upper layers; the simulation of the Ge-Ge mode is not accurate since it is generated by the lower buried layers.
It is shown that, i) the uncertainty on transmissivity, while considering a series of parts, can be drastically reduced if defect modes are well selected; ii) the transmissivity itself can be very significantly decreased when the defects modal content is conveniently controlled.
