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Free trajectories

Spray regime (or drop regime, Fig. 14-20c). At high gas velocities and low liquid loads, the liquid pool on the tray floor is shallow and easily atomized by the high-velocity gas. The dispersion becomes a turbulent cloud of liquid droplets of various sizes that reside at high elevations above the tray and follow free trajectories. Some droplets are entrained to the tray above, while others fall back into the liquid pools and become reatomized. In contrast to the liquid-continuous froth and emulsion regimes, the phases are reversed in the spray regime here the gas is the continuous phase, while the liquid is the dispersed phase. [Pg.27]

The extended isokinetic dynamics method was further improved to give the Isokinetic-NHC-RES PA (INR) method that is capable of efficiently generating resonance-free trajectories using long time steps [6]. The equations of motion for the INR method are of the form ... [Pg.172]

Changing the acceleration potential or the electrode frequency allows to vary the mass to be detected. From computer simulations ion currents of several lOOnA up to IpA are expected for pure gases and a resolution of m/Am=18 for a separator of 2mm in length and the electrode dimensions as mentioned. Furthermore calculations show that the resolution is limited rather by geometry and available electrode frequency than by thermal motion of the ions. With respect to the mean free path a pressure in the separator below 4Pa will enable a collision free trajectory. [Pg.303]

Paper presents new method of ship path planning which combine advantages of evolutionary algorithms and polynomial interpolation for setting collision- free trajectory for marine vessel. Method allows to find a colUsion free, smooth trajectory in near real time with keeping continuous values of speed and acceleration alongside. [Pg.161]

Figure 22 shows another example when there are 6 obstacles in the workspace using the second approach. Again, the algorithm again found an obstacle-free trajectory. [Pg.142]

If we wish to know the number of (VpV)-collisions that actually take place in this small time interval, we need to know exactly where each particle is located and then follow the motion of all the particles from time tto time t+ bt. In fact, this is what is done in computer simulated molecular dynamics. We wish to avoid this exact specification of the particle trajectories, and instead carry out a plausible argument for the computation of r To do this, Boltzmann made the following assumption, called the Stosszahlansatz, which we encountered already in the calculation of the mean free path ... [Pg.678]

Fig. 5. To generate an ensemble using Molecular Dynamics or Monte-Carlo simulation techniques the interaction between all pairs of atoms within a given cutoff radius must be considered. In contrast, to estimate changes in free energy using a stored trajectory only those interactions which are perturbed need be determined making the approach highly efficient. Fig. 5. To generate an ensemble using Molecular Dynamics or Monte-Carlo simulation techniques the interaction between all pairs of atoms within a given cutoff radius must be considered. In contrast, to estimate changes in free energy using a stored trajectory only those interactions which are perturbed need be determined making the approach highly efficient.
Fig. 6. Free energies of hydration calculated, for a series of polar and non-polar solute molecules by extrapolating using (3) from a 1.6 ns trajectory of a softcore cavity in water plotted against values obtained using Thermodynamic Integration. The solid line indicates an ideal one-to-one correspondence. The broken line is a line of best fit through the calculated points. Fig. 6. Free energies of hydration calculated, for a series of polar and non-polar solute molecules by extrapolating using (3) from a 1.6 ns trajectory of a softcore cavity in water plotted against values obtained using Thermodynamic Integration. The solid line indicates an ideal one-to-one correspondence. The broken line is a line of best fit through the calculated points.
Certain regions of a mass spectrometer have no electric or magnetic fields to affect an ion trajectory (field-free regions). Figure 32.3 illustrates three such regions in a conventional double-focusing instrument. [Pg.226]

Ion trajectory through a conventional (EB) sector instrument, showing three field-free regions in relation to the sectors, the source, and the ion detector. [Pg.227]

In a vacuum (a) and under the effect of a potential difference of V volts between two electrodes (A,B), an ion (mass m and charge ze) will travel in a straight line and reach a velocity v governed by the equation, mv = 2zeV. At atmospheric pressure (b), the motion of the ion is chaotic as it suffers many collisions. There is still a driving force of V volts, but the ions cannot attain the full velocity gained in a vacuum. Instead, the movement (drift) of the ion between the electrodes is described by a new term, the mobility. At low pressures, the ion has a long mean free path between collisions, and these may be sufficient to deflect the ion from its initial trajectory so that it does not reach the electrode B. [Pg.375]


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