Table 2. Optimization methods of typical D-shaped optical fiber sensor by introducing photonic crystal fiber. CharacteristicMeasurementResolutionSensitivityRef. All-solid photonic fiber Refractive index(RI) 7300 nm/RIU [24] Fiber assisted by a long period fiber grating RI 2.7×10−5 RIU 3700 nm/...
It is worth noting however that 24 complexes from the SAB were also part of the 3045 original complexes. Since 1UUG was removed that lets at most 23 complexes shared between the training and test sets. 6.3.4 From reference [33] Dataset. Only one complex was removed from the SAB, namely...
crystal nucleation rate function/ A6140D Structure of glassesThe kinetics of silicide growth are classified into three different categories: (a) diffusion controlled, (b) nucleation controlled, (c) others (reaction rate controlled). These are analyzed with the aim of understanding both the ...
our calculations have shown that the exact method of synthesizing specific chemoresponsive materials, including solvents used in the synthetic protocol, might be selectively adjusted to fine-tune the effective charge on the metal cation, thereby providing a useful secondary degree of freedom worth consid...
Crystal structure refinement of chlorocarbonyl(sulfur dioxide)- bis(triphenylphosphine)-iridium, IrCl(CO)(SO2)(P(C6H5)3)2doi:10.1524/zkri.1992.199.14.290Yellowlees, L. J.Murdoch, H. M.Henderson, S. G. D.Ebsworth, E. A. V.Blake, A. J....
Even more complicated is understanding the nature and the role of various intermolecular non-covalent interactions in crystals based only on weaker forces, see Table 1 for a summary. This field has attracted enormous attention, starting from the most well-known of these interactions, namely the hyd...
Overall, the twin shape predicted by the current time-dependent phase-field approach shows features in good agreement with the molecular dynamics simulation [69] (Fig.1(k)) and steady-state continuum-based model [68] (Fig.1(l, m)). Finally, it is worth mentioning that the twin tends to...
The crystal data of BPTB and PTB at -20°C appear in Table 1. The positional parameters of the nonhydrogen (Table A) and hydrogen (Table B) atoms, the anisotropic thermal parameters of the nonhydrogen atoms (Table C), interatomic distances and bond angles (Table D), deviations from the...
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2)(CH3)3NBF4]]>doi:10.1524/zkri.1991.195.14.304A. J. BlakeΕ. Α. V. EbsworthR. O. GouldN. RobertsonZeitschrift für Kristallographie - Crystalline Materials