1993
DOI: 10.1103/physrevb.47.9464
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Calculation of optical excitations in cubic semiconductors. II. Second-harmonic generation

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Cited by 108 publications
(45 citation statements)
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“…Similar analyses have been presented in Ref. 16 for bulk SHG from cubic semiconductors, and in Ref. 17 for surface SHG from As terminated Si͑111͒.…”
Section: Introductionsupporting
confidence: 53%
“…Similar analyses have been presented in Ref. 16 for bulk SHG from cubic semiconductors, and in Ref. 17 for surface SHG from As terminated Si͑111͒.…”
Section: Introductionsupporting
confidence: 53%
“…With the help of these obtained functions, the energy loss function coefficient L(ω), refraction index n(ω), extinction coefficient k(ω), absorption coefficient˛(ω) and reflection R(ω) are calculated at two phases. The calculated values are compared with existing theoretical [26][27][28] and experimental [39][40][41][42][43][44][45] studies and it is found that there is a general harmony. In Fig.…”
Section: Methodsmentioning
confidence: 93%
“…These obtained results are compared with other theoretical and experimental studies. It is found out that the lattice constant for GaAs is 0.5% greater than theoretical value [26,27] and 2% less than experimental value [28]. The minimum value of lattice constant a 0 is obtained as 5.58 Å for GaAs structure and the maximum value is obtained as 5.82 Å for In x Ga 1−x As.…”
Section: Structural and Electronic Propertiesmentioning
confidence: 98%
“…Taking advantage of point-group symmetry as well as time-reversal symmetry allows to construct invariants for the matrix elements in Eq. ͑2͒ and to restrict the BZ integration to the irreducible part, i.e., a 1 12 th wedge of the hexagonal BZ. For a careful treatment of the Dirac ␦ functions as well as of the energy denominators occurring in Eq.…”
Section: ͑2͒mentioning
confidence: 99%
“…[1][2][3][4][5][6] This development is motivated by the rapid advances in the electro-optical technology and the all-optical information technology. On the other hand, nonlinear optical properties are much more influenced by the atomic and electronic structure of the material under consideration than linear ones.…”
Section: Introductionmentioning
confidence: 99%