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Electronic Oscillators

The quantityis dimensionless and is the ratio of the strength of the transition to that of an electric dipole transition between two states of an electron oscillating in three dimensions in a simple harmonic way, and its maximum value is usually 1. [Pg.33]

Band gap engineetring confined hetetrostruciutres. When the thickness of a crystalline film is comparable with the de Broglie wavelength, the conduction and valence bands will break into subbands and as the thickness increases, the Fermi energy of the electrons oscillates. This leads to the so-called quantum size effects, which had been precociously predicted in Russia by Lifshitz and Kosevich (1953). A piece of semiconductor which is very small in one, two or three dimensions - a confined structure - is called a quantum well, quantum wire or quantum dot, respectively, and much fundamental physics research has been devoted to these in the last two decades. However, the world of MSE only became involved when several quantum wells were combined into what is now termed a heterostructure. [Pg.265]

Straightforward stepwise integration of the coupled Hamiltonian and LvN differential equations would be computationally inaccurate, because the fast electronic oscillations would demand very small time-steps, while the slow... [Pg.333]

Link, S. and El-Sayed, M. A. (1999) Spectral properties and relaxation dynamics of surface plasmon electronic oscillations in gold and silver nanodots and nanorods. [Pg.53]

The electron therefore has about 2 percent probability of penetrating the barrier. However, if it is considered that the electron oscillates with a wavelength of about 2 bohr radii (a0 = 5.3 x 1(Anm), the electron velocity calculated from its momentum p = h/X = mv, corresponds to h/2mao. It therefore collides h/2ma times per second (i.e. 1.3 x 1017) with the barrier and penetrates after 1(A15 seconds, and moves freely through the crystal. [Pg.316]

The decrease in reflectivity at the SPR angle (2sp) is due to absorption of the incident light at this particular angle of incidence. At this angle the incident light is absorbed and excites electron oscillations on the metal surface. [Pg.92]

In the present treatment, attention will be focused on localized systems. It is convenient to break the localized classification down even further, where the basis for the distinction lies in experimental observations. In the bpy dimer, where the bridging ligand is pyrazine, the rate of electron oscillation between Ru(II) and Ru(III) sites is slower than the vibrational timescale, at least for those vibrational levels... [Pg.141]

DR. MEYER With regard to the question of time dependence, a point that I was trying to make relates to the normalization of the timescale. Consider benzene as being delocalized. Now consider the rate of electron oscillation in a mixed-... [Pg.151]

To determine the optimal value of quantum correction y, several criteria have been proposed, all of which are based on the idea that an appropriate classical theory should correctly reproduce long-time hmits of the electronic populations. (Since the populations are proportional to the mean energy of the corresponding electronic oscillator, this condition also conserves the ZPE of this oscillator.) Employing phase-space theory, it has been shown that this requirement leads to the condition that the state-specihc level densities... [Pg.312]

On electrochemical or chemical reduction, aromatic phosphaallene derivatives yield anion-radicals. These species have two equivalent phosphorus nuclei. The unpaired electron oscillates between the two phosphorus atoms (Sidorenkova et al. 1998, Alberti et al. 1999) ArP=C( )-P( ) Ar o ArP( )-C(-)=PAr. [Pg.14]

In the case of 1,8-diphenylnaphthalene, there is an interesting difference in the spin states of the anion-radical on one hand, and of the trianion-radical on the other. In the anion-radical, the main contonr for spin distribntion is the naphthalene framework. In the trianion-radical, the naphthalene n system bears two electrons (nonassociated with any bond), whereas the third (unpaired) electron oscillates between 1 and 8-phenyl snbstitnents (Gerson and Hnber 1987). [Pg.40]

AS I idly top this stick on the woter surface. I generate waves that emanate outward from the point of contact. Similarly, as electrons oscillate back and forth in an atom, they generate electromagnetic waves that emanate from the atom. Interestingly, the faster I tap. the closer together the waves are to one another but the speed at which they travel remains the same. [Pg.147]


See other pages where Electronic Oscillators is mentioned: [Pg.1247]    [Pg.28]    [Pg.332]    [Pg.176]    [Pg.271]    [Pg.90]    [Pg.328]    [Pg.374]    [Pg.323]    [Pg.300]    [Pg.42]    [Pg.43]    [Pg.44]    [Pg.4]    [Pg.7]    [Pg.276]    [Pg.365]    [Pg.36]    [Pg.292]    [Pg.184]    [Pg.142]    [Pg.152]    [Pg.275]    [Pg.297]    [Pg.56]    [Pg.310]    [Pg.325]    [Pg.327]    [Pg.337]    [Pg.344]    [Pg.366]    [Pg.170]    [Pg.225]    [Pg.654]    [Pg.267]    [Pg.460]    [Pg.16]    [Pg.235]   
See also in sourсe #XX -- [ Pg.17 ]




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