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The source of this discrepancy is discussed in this paper.
This discrepancy is discussed in light of the influence of streamwise motion on the critical curve separating the '2S' and '2P' regimes.
This discrepancy is discussed based on a critical comparison of the TEM and EBSD based techniques and TEM observations of boundary planes in grains of selected orientations in cold-rolled aluminium.
For carbon penta- and hexa-interstitials, the GS structures predicted by DFT and empirical potential differ, and the plausible origin of this discrepancy is discussed from the chemical bonding point of view.
Future research to address this discrepancy is discussed above.
The results remain essentially the same (see Figures A4 and A5 in the supporting information); the largest discrepancy is discussed in the caption of Figure A4.
Similar(54)
Several reasons for the discrepancy are discussed.
Possible reasons behind this discrepancy are discussed.
Possible reasons for the discrepancy are discussed.
The reasons for this discrepancy are discussed.
Possible explanations of this discrepancy are discussed.
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