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Arsenide, gallium lithium

Liquid crystal, thermochromic material Fiber itself Lithium niobate Gallium arsenide, various phosphors... [Pg.337]

Table 2. Comparison of lithium niobate, gallium arsenide and polymeric materials ... Table 2. Comparison of lithium niobate, gallium arsenide and polymeric materials ...
Property Gallium arsenide Lithium niobate EO polymers... [Pg.9]

Generally speaking most of the shallow impurity levels which we shall encounter are based on substitution by an impurity atom for one of the host atoms. An atom must also occupy an interstitial site to be a shallow impurity. In fact, interstitial lithium in silicon has been reported to act as a shallow donor level. All of the impurities associated with shallow impurity levels are not always located at the substitutional sites, but a part of the impurities are at interstitial sites. Indeed, about 90% of group-VA elements and boron implanted into Si almost certainly take up substitutional sites i.e., they replace atoms of the host lattice, but the remaining atoms of 10% are at interstitial sites. About 30% of the implanted atoms of group-IIIA elements except boron are located at either a substitutional site or an interstitial site, and the other 40% atoms exist at unspecified sites in Si [3]. The location of the impurity atoms in the semiconductors substitutional, interstitial, or other site, is a matter of considerable concern to us, because the electric property depends on whether they are at the substitutional, interstitial, or other sites. The number of possible impurity configurations is doubled when we consider even substitutional impurities in a compound semiconductor such as ZnO and gallium arsenide instead of an elemental semiconductor such as Si [4],... [Pg.326]

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]

However, other considerations are also involved if LB films are to compete eflFectively with materials such as lithium niobate and gallium arsenide. Molecular engineering will also be required to cater to needs such as phase matching, suitable spectral response and refractive index, good optical damage threshold, low scattering coefiScients, and mechanical stability before practical objectives can be accomplished. [Pg.249]

C. Argile and G.E. Rhead. Adsorption of Lithium and Oxygen on Gallium Arsenide. Thin Solid Films 152 545 (1987). [Pg.79]


See other pages where Arsenide, gallium lithium is mentioned: [Pg.5]    [Pg.127]    [Pg.339]    [Pg.134]    [Pg.224]    [Pg.621]    [Pg.224]    [Pg.237]    [Pg.307]    [Pg.1]    [Pg.8]    [Pg.73]    [Pg.75]    [Pg.1382]    [Pg.208]    [Pg.174]    [Pg.1381]    [Pg.98]    [Pg.75]    [Pg.2521]    [Pg.2530]    [Pg.2530]    [Pg.2546]    [Pg.2555]    [Pg.2555]    [Pg.952]    [Pg.225]    [Pg.787]   
See also in sourсe #XX -- [ Pg.985 ]




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