Sentence examples for binding energy for a from inspiring English sources

As a result of this, there will be a reduction in the expected electron-hole distance, as well as an increase in the binding energy, for a given value of x Al 1 if compared with the zero-pressure situation.

The calculated short-range binding energy for a H2 molecule as a function of the field strength after converting the Gaussian polarizability to standard SI units is illustrated in Fig. 5, where d = r Cu + r H = 0.255 nm.

Although the qualitative behaviors of (E alpha )) for (mu =0) are very close to that for (mu =0.15,m), the binding energy, for a specific (alpha ) is stronger for (mu =0) than for (mu =0.15,m), and it sets in at (alpha _{0}rightarrow 0}rightarrow

In Figure 2, we have presented the variation of the binding energy for a donor impurity placed on the center of a Ga1−xIn x N y As1−y/GaAs quantum well as a function of the well width for different values of the magnetic field and for two different indium concentrations (× = 0.15 and × = 0.30).

Although the qualitative behaviors of (E alpha ) ) for (mu =0) are very close to that for (mu =0.15,m,) the binding energy for a particular value of (alpha ) is stronger for (mu =0) than for (mu =0.15,m,) and it sets in at (alpha _{0}rightarrow 0}rightarrow

The calculated impurity binding energy for a hydrogenic donor in Ga1−xIn x N y As1−y/GaAs quantum well as a function of the magnetic field (B) is given in Figure 3 for different impurity positions (zi) and well width (L =100 Å).

The Ti(2p3/2) line was shifted towards a lower binding energy for an increased Ti content of Si/Ti ratios of 200 to 50.

At the same time explicit constraints are introduced that maintain the binding energy for all decoy ligands above a threshold necessary for successful binding.

The C 1 s peak at 284.6 eV was the referenced binding energy for all the samples.

We first identified the most stable binding sites and their corresponding binding energies for a single Na or Li adatom on the considered membranes.

The binding energies for a given atomic site and the coupling terms between neighbor atoms with corresponding interatomic distances are depicted.