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A steady-state behaviour is expected for the dimensionless shape of the hole, which depends only on the tip-substrate separation distance.
Higher sorption behaviour is expected for SER, DSER, FLU, and CIT which have higher relative Kd values (Figure 3). Figure 3 Relative K d values of the studied compounds.
The same kind of behaviour is expected for irregular TCs. Figure 8 shows the BER and FER performance of regular and irregular TCs for blocks of 2,046 bits and code rate R = 1 3. Thus, the interleaver length is equal to 6,138.
This behaviour is expected for the probabilistic method, which has a uniform prior over regulating TF combinations.
This kind of behaviour is expected for particle sizes within the Rayleigh limit, i.e., particles much smaller than the wavelength of the incoming beam (Rh 0 < λ/20 = 27 nm).
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A similar phase behaviour was expected for the R32+n-butane (R600) system.
The same behaviour was expected for Organoclay 2, however, binding efficiencies were significantly (P = 0.013) decreased compared to PMB.
On the contrary, it would be beneficial to know on advance precisely what behaviour is expected of one tacking the risk, for each critical situation.
This behaviour is expected since, for a given number of mutations, for larger λ there are more accepted nonsynonymous substitutions, which results in loss of sequence signal.
For higher orders of (a_{mathrm{in}}/a_{mathrm{out}}) i.e. the octupole level of approximation, even richer dynamical behaviour is expected than for the quadrupole approximation (e.g. Ford et al. 2000; Blaes et al. 2002; Lithwick and Naoz 2011; Naoz et al. 2013; Shappee and Thompson 2013; Teyssandier et al. 2013).
In fact, the study showed that this behaviour was expected of them by others.
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