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The electro-optic coefficients χE0⁽²⁾ for six III-V compounds InSb, InAs, InP, GaSb, GaAs, and GaP with the zinc-blende structure are calculated using an electrostatic point-charge model. An interpretation of the Faust-Henry result for GaP is presented and an approximate relation is shown to exist between the Faust-Henry coefficient C and the electronic deformation part of the transverse effective charge eT⁺ in these compounds. The case of CuCl is also briefly discussed.
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Chr. Flytzanis (1969) studied this question.
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