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Velocities, valence electrons

Obviously, these values of the refractive index are not physically acceptable. Eor instance, a zero value for n leads to an infinite phase velocity (v = cjn). The physical meaning of this infinite phase velocity is that all valence electrons are oscillating in phase for frequencies below while for frequencies larger than oop this coherence is broken and the plasma is formed. [Pg.123]

The values of ioni/ulion energies and atomic sizes are influenced by retain islic dlccls that, for valence electrons, increase with the value of 1 /. and become sufficiently important in the elements of the 6lh period (C s Rn) to explain largely their chemical differences from the elements of the 5lli period (Rh- Xe). The initial relativistic effect is to cause a decrease in the radius of the 1 s atomic orbital of Ihe atom. The I mass of the electron in the Is orbital becomes higher as the nuclear charge increases because the velocity of the electron increases. [Pg.109]

We should note that the Schrodinger equation is non-relativistic since we derived it from the non-relativistic expression for the energy eqn (2.26). The Dirac equation is the relativistic analogue that is based on the relativistic expression for the energy, namely eqn (26). It led directly to the novel concept of electron spin. Since the valence electrons, which control the cohesive and structural properties of materials, usually travel with velocity v c, they are adequately described by the Schrodinger equation. For the heavier elements, such as the lanthanides and actinides, relativistic effects can be included perturbatively when necessary. Photons, the quanta of the... [Pg.30]

Hydronium is a liquid crystalline state of water found under a variety of special conditions. It is usually described as a macromolecule. It is crucial to the operation of the animal nervous system due to its specific electronic properties. When used as the base material in the Activas of the neural system, the hydronium liquid crystal has a thickness of less than 100 Angstrom. Hydronium is a n-type semiconductor material with a significant hole velocity in its valence band relative to the electron velocity in its conduction band. [Pg.14]

Because of the wide range of possible velocities, valence electron energy loss spectra have proven most useful for gathering data used in van der Waals force computation. [Pg.250]

Let us note some qualitative aspects of electron dynamics. If the bands are narrow in energy, electron velocities will be small and electrons will behave like heavy particles. These qualities arc observed in insulator valence bands and in transition-metal d bands. In simple metals and semiconductors the bands tend to be broader and the electrons arc more mobile in metals the electrons typically behave as free particles with masses near the true electron mass. [Pg.38]

Valence electrons in atoms and molecules have a finite (albeit small) probability of being close to the nuclei and they can as a consequence acquire high instantaneous velocities.In fact,the velocities for the valence electrons can approach that of light as they pass in close proximity to heavier nuclei with Z >72.It is for this reason not too surprising that relativistic effects become of importance for the chemical properties of compounds containing 5d-block elements in the third transition series or 5f-block elements in the actinide series. [Pg.322]

With respect to the chemical properties of the actinides, a new effect becomes noticeable with increasing atomic number Z, the influence of the positive nuclear charge on the electrons increases in such a way that their velocity approaches the velocity of light, which leads to relativistic effects. The valence electrons are more effectively screened from the nuclear charge, with the result of stabilization of the spherical 7s and 7pi/2 orbitals and destabilization of the 6d and 5f orbitals. [Pg.297]

The CASSCF wavefiinction is used as reference function in a second-order estimate of the remaining dynamical correlation effects. All valence electrons were correlated in this step and also the 3s and 3p shells on copper. Relativistic corrections (the Darwin and mass-velocity terms) were added to all CASPT2 energies. They were obtained at the CASSCF level using first-order perturbation theory. A level-shift (typically 0.3 Hartree) was added to the zeroth order Hamiltonian in order to remove intruder states [30]. Transition moments were conputed with the CAS state-interaction method [31] at the CASSCF level. They were... [Pg.3]

As indicated before, the strongest quantum effects are observed with slow ions, and produce an oscillatory structure of the low velocity stopping powers. A nice account of this phenomenon was given by Briggs and Pathak [30] who considered the interaction between slowly moving ions and the individual electrons of the medium considered as an electron gas (representing the conduction or valence electron.s in the solid) and applied the methods of quantum-scattering theory. [Pg.50]

Fig. 9. First-principles RPA calculation of the random stopping power of valence electrons in Al (solid circles) and Si (open circles) for protons and antiprotons (Zj = 1), versus the projectile velocity, as obtained from equation (46). These results have been found to be rather insensitive to the choice of the direction of the projectile velocity. The solid line represents the Zj (linear) stopping power of a uniform FEG with r = 2. Fig. 9. First-principles RPA calculation of the random stopping power of valence electrons in Al (solid circles) and Si (open circles) for protons and antiprotons (Zj = 1), versus the projectile velocity, as obtained from equation (46). These results have been found to be rather insensitive to the choice of the direction of the projectile velocity. The solid line represents the Zj (linear) stopping power of a uniform FEG with r = 2.
Hence, at high velocities the stopping powers of valence electrons in Al and Si both coincide with that of a FEG with the same electron density (see Fig- 9). [Pg.271]


See other pages where Velocities, valence electrons is mentioned: [Pg.320]    [Pg.320]    [Pg.322]    [Pg.186]    [Pg.3]    [Pg.342]    [Pg.356]    [Pg.202]    [Pg.3]    [Pg.153]    [Pg.86]    [Pg.57]    [Pg.336]    [Pg.492]    [Pg.93]    [Pg.152]    [Pg.322]    [Pg.300]    [Pg.7]    [Pg.293]    [Pg.378]    [Pg.3014]    [Pg.153]    [Pg.70]    [Pg.306]    [Pg.170]    [Pg.4]    [Pg.55]    [Pg.289]    [Pg.322]    [Pg.49]    [Pg.75]    [Pg.270]    [Pg.271]    [Pg.272]   
See also in sourсe #XX -- [ Pg.322 ]




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