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Potential energy of electron

To a rough approximation, the kinetic and potential energies of electrons in simple systems vary with density... [Pg.1957]

Specifically, the operators of kinetic and potential energy of electrons (see (1.15)) are scalars in orbital and spin spaces. Therefore, their sum is at once found to be for a shell nlN... [Pg.131]

Note that theoretical calculations of the surface of a potential energy of electronically excited states of the HOO radical showed that the states with the excitation energies near 5eV correspond to dissociative terms from which this radical dissociates with the 0-0 bond breaking [69]. [Pg.281]

Here V(R,r) symbolizes the potential energy of electrons in the field of nuclei whose co-ordinates are given by R. This equation may be solved for different values of R, since the hamiltonian contains no differential operators with respect to R. The eigenvalues plotted against R give the potential-energy curve or surface referred to above, f nuciear is then a solution of the nuclear Schrodinger equation,... [Pg.8]

The potential distribution across the interface under depletion conditions is illustrated in Fig. 8.2. It can be seen that the majority of the potential drop is located in the solid under depletion conditions, and consequently changes in electrode potential have little effect on the potential drop across the Helmholtz layer, AH. The existence of a parabolic potential drop across the space charge region means that the potential energy of electrons depends on position. This band bending is shown in Fig. 8.2. [Pg.226]

The motive diagram for the potential energy of electrons in an ignited mode thermionic converter has a more complicated shape, as shown at the top of Figure 4. The presence of positive ions in the plasma creates a minimum in the electron motive inside the interelectrode gap. There are narrow collisionless sheaths (the order of a Debye length in thickness) at both the emitter and collector edges of the plasma. [Pg.428]

Table 8.3 Experimental Value of the Work Function (IF ) and Theoretical Estimates of the Chemical Potential of an Electron (p ), the Surface Potential (y ), the Fermi Kinetic Energy (sp), and the Potential Energy of Electrons (JA) in the Alkali Metals [G3]... Table 8.3 Experimental Value of the Work Function (IF ) and Theoretical Estimates of the Chemical Potential of an Electron (p ), the Surface Potential (y ), the Fermi Kinetic Energy (sp), and the Potential Energy of Electrons (JA) in the Alkali Metals [G3]...
FIGURE 1.14 Potential energy of electrons on the local level. (From Zhuiykov, S., Electron model of solid oxygen-ionic electrolytes used in gas sensors, Int. J. Applied Ceramic Techn. 3 (2006) 401 11. With permission.)... [Pg.26]

FlQ. 35. Potential energy of electron at a clean metal surface. Energy levels appropriate for high index plane of tungsten. xt—position of Schottky saddle EF—Fermi energy. [Pg.317]

Since the extravalent d orbitals of sulfur, selenium, and tellurium are not occupied in the normal states of the free atom, their implicit functional form is determined by another criterion. The values of a number of molecular properties including ionization potentials, energies of electronic transitions, and overlap populations have been examined as a... [Pg.10]

Figure 2—14. Potential energy of electrons on a metal surface in the presence of external electrie field. Figure 2—14. Potential energy of electrons on a metal surface in the presence of external electrie field.
The MNDO v ence-electron Hamiltonian H is given by (16/83) and the Fock matrix elements are given by (16.84). As in (16.85), the core Hamiltonian operator for valence electron 1 is written as H° °(l) = - jV -I- EbVb(1)> where Ya(l) is the part of the potential energy of electron 1 due to its interactions with the core (nucleus plus inner-shell electrons) of atom B. To evaluate the Fock matrix element in (16.84), we... [Pg.660]

The very fact fliat flic n and 8 molecular orbitals have a value of zero at the positions of the nuclei (the region most important for lowering flic potential energy of electrons) suggests fliat fliey are bound to have a higher energy flian flic cr ones, and they do. [Pg.475]

Schottky effect A reduction in the work function of a substance when an external accelerating electric field is applied to its surface in a vacuum. The field reduces the potential energy of electrons outside the substance, distorting the potential barrier at the surface and causing field emisslorL A similar effect occurs when a metal surface is in contact with a semiconductor rather than a vacuum, when It Is known as a Schottky barrier. The effect was discovered by the German physicist Walter Schottky (1886-1976). [Pg.733]

We shall concentrate in this contribution on energy transfer in electronically adiabatic phenomena involving collisions of atoms with diatomics and with polyatomics. We shall not deal with collisions involving electronic excitations. The formalism can be written down for these cases but not much has yet been done to develop the computational methods required in applications. This is in great part due to the lack of information on interaction-potential energies of electronically excited states and on their couplings due to nuclear motions, for polyatomic systems. Similarly, the formalism can be extended to include rearrangement collisions. Little is known however about interaction potentials for reactions... [Pg.332]


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See also in sourсe #XX -- [ Pg.308 ]

See also in sourсe #XX -- [ Pg.397 ]

See also in sourсe #XX -- [ Pg.234 , Pg.235 , Pg.347 , Pg.378 , Pg.379 ]




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