Hence, we assign this peak as band-to-band transition, and other PL emission peaks with energy lower than 1.2 eV are assigned to different radiative defect-related transitions.
We assigned the peak at q ≈ 11 nm–1 as the signature scattering peak for this crystalline precursor structure.
It should be noted that some previous reports assigned the peak at approximately 300 cm−1 to DARS [26].
If an assigned peak overlapped a peak in the previous histogram within a tolerance, then the peaks were considered to arise from the same dAP.
With the aid of a COSY experiment, we successfully assigned the peaks corresponding to carbohydrate protons.
The resource allocation can be handled statically by assigning the peak number of required resources to the application.
A X2 test revealed a significant difference in the number of matches to this motif between the sequence around the peak and the flanking sequence (p-value = 1×10−59, Figure 5A) suggesting that assigning the peak as stated above was reasonable.
Every peak is assigned a 'final peak' label which is initialized to the peaks own peak ID and updated whenever a peak is merged to another one.
The average of the log2 ratios of the positive probes within each peak was assigned as the peak score.
