Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Gallium arsenide constants

Figure B3.2.11. Total energy versus lattice constant of gallium arsenide from a VMC calculation including 256 valence electrons [118] the curve is a quadratic fit. The error bars reflect the uncertainties of individual values. The experimental lattice constant is 10.68 au, the QMC result is 10.69 (+ 0.1) an (Figure by Professor W Schattke). Figure B3.2.11. Total energy versus lattice constant of gallium arsenide from a VMC calculation including 256 valence electrons [118] the curve is a quadratic fit. The error bars reflect the uncertainties of individual values. The experimental lattice constant is 10.68 au, the QMC result is 10.69 (+ 0.1) an (Figure by Professor W Schattke).
It follows from Eqn. 10-13 that, if a 6sc is much larger than 1 (a 5sc 1, both a and being great), all the photoexcited minority charge carriers will be consumed in the interfacial reaction (ipb = e Iq ). In such a case, the photocurrent is constant at potentials away from the flat band potential as shown in Fig. 10-11 this figure plots the anodic ciirrent of photoexcited dissolution for a gallium arsenide electrode as a function of electrode potential. [Pg.336]

Fig. 11.4. Velocities of bulk and surface waves in an (001) plane the angle of propagation in the plane is relative to a [100] direction, (a) Zirconia, anisotropy factor Aan = 0.36 (b) gallium arsenide, anisotropy factor Aan = 1.83 material constants taken from Table 11.3. Bulk polarizations L, longitudinal SV, shear vertical, polarized normal to the (001) plane SH, shear horizontal, polarized in the (001) plane. Surface modes R, Rayleigh, slower than any bulk wave in that propagation direction PS, pseudo-surface wave, faster than one polarization of bulk shear wave propagating in... Fig. 11.4. Velocities of bulk and surface waves in an (001) plane the angle of propagation <j> in the plane is relative to a [100] direction, (a) Zirconia, anisotropy factor Aan = 0.36 (b) gallium arsenide, anisotropy factor Aan = 1.83 material constants taken from Table 11.3. Bulk polarizations L, longitudinal SV, shear vertical, polarized normal to the (001) plane SH, shear horizontal, polarized in the (001) plane. Surface modes R, Rayleigh, slower than any bulk wave in that propagation direction PS, pseudo-surface wave, faster than one polarization of bulk shear wave propagating in...
In general, the strains resulting from an applied field increase with the magnitude of the piezoelectric constants C/y 0 that lithium niobate, for example, exhibits larger strains than does gallium arsenide for a given electric field. However, die particular strain pattern found depends on the form of the piezoelectric matrix (and hence, on the crystal class involved) as well as the electric field direction. [Pg.25]

This representation presumes that the c—axis is aligned with the 0 3—direction. For a cubic crystal, such as gallium arsenide, only three components of the piezoelectric matrix are nonzero, and these are specified in terms of a single constant according to... [Pg.203]

As already stated, the addition of metallic fillers to a formulation serves to decrease the electrical insulation, but there may be other effects on the compound s electrical properties that may need to be taken into account. The frequency dependence of the dielectric loss factor increases as the metallic particles offset the low loss factors of the binder system. The loss factor is defined as the product of the power factor and the dielectric constant and is a measure of the signal absorption by the compound. Normally, low loss factors are desirable, particularly where a material is to be used in devices operating at high speed such as gallium arsenide based semiconductors, and this should be taken into account when formulating with conductive extenders. [Pg.122]


See other pages where Gallium arsenide constants is mentioned: [Pg.1]    [Pg.130]    [Pg.268]    [Pg.307]    [Pg.208]    [Pg.8]    [Pg.213]    [Pg.1]    [Pg.226]    [Pg.269]    [Pg.681]    [Pg.1208]    [Pg.426]    [Pg.23]    [Pg.636]    [Pg.1117]    [Pg.1]    [Pg.636]    [Pg.1677]    [Pg.466]    [Pg.536]    [Pg.801]    [Pg.408]    [Pg.245]   
See also in sourсe #XX -- [ Pg.232 ]




SEARCH



Arsenides

© 2024 chempedia.info