Three-Photon Absorption in Direct-Gap Crystals

    Published: Oct 1981

      Format Pages Price  
    PDF Version (112K) 7 $25   ADD TO CART
    Complete Source PDF (8.8M) 7 $149   ADD TO CART


    Third-order time dependent perturbation theory is used to calculate the three-photon absorption coefficients of several direct-gap crystals. Both parabolic and nonparabolic energy band structures are employed. The intermediate states used in these calculations are the higher energy bands obtained from band structure calculations. The resulting three-photon absorption coefficients have the following frequency dependence. Initially the absorption coefficients increase with increasing energy, until a maximum is reached at a relatively low energy. On further increasing the photon energy the absorption coefficients decrease significantly. The behavior is qualitatively similar to the prediction of the Keldyoh formula, even though the magnitudes of the three-photon absorption coefficients obtained from the two calculations are different. The theoretical results for CdS at 1.06 μm agree well with the experimental data.


    Non-linear optics, three-photon absorption, direct gap semiconductors

    Author Information:

    Judell, N
    University of Rhode Island, Kingston, Rhode Island

    Mitra, SS
    University of Rhode Island, Kingston, Rhode Island

    Vaidyanathan, A
    University of Rhode Island, Kingston, Rhode Island

    Guenther, AH
    University of Rhode Island, Kingston, Rhode Island

    Paper ID: STP37038S

    Committee/Subcommittee: F01.02

    DOI: 10.1520/STP37038S

    CrossRef ASTM International is a member of CrossRef.