Mechanism for linear and nonlinear optical effects in βBaB2O4 crystals

Jiao Lin, Ming-Hsien Lee, Zhi-Ping Liu, Chuangtian Chen, and Chris J. Pickard
Phys. Rev. B 60, 13380 – Published 15 November 1999
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Abstract

Electronic structure calculations of βBaB2O4 from first principles are performed based on a plane-wave pseudopotential method, and the linear optical properties are then obtained. The static second-harmonic generation (SHG) coefficients are calculated at the independent-particle level with a formalism originally given by Aversa and Sipe [Phys. Rev. B 52, 14 636 (1995)] and later rearranged by Rashkeev et al. [Phys. Rev. B 57, 3905 (1998)] to explicitly show Kleinman’s symmetry. The formalism is improved to be more efficient in reducing the k points necessary for convergence. A real-space atom-cutting method is suggested to analyze the respective contributions of various transitions among ions and ion groups to optical response. The contribution of the cation Ba to SHG effects is found to be not important but non-negligible, while its contribution to birefringence is negligible.

  • Received 18 November 1998

DOI:https://doi.org/10.1103/PhysRevB.60.13380

©1999 American Physical Society

Authors & Affiliations

Jiao Lin*

  • Fujian Institute of Research on the Structure of Matter, Academia Sinica, P.O. Box 143, Fuzhou, Fujian 350002, China

Ming-Hsien Lee

  • Department of Physics, Tamkang University, Tamsui, Taipei 251, Taiwan

Zhi-Ping Liu and Chuangtian Chen

  • Fujian Institute of Research on the Structure of Matter, Academia Sinica, P.O. Box 143, Fuzhou, Fujian 350002, China

Chris J. Pickard

  • National Center for High Performance Computing, P.O. Box 19-136, HsinChu, Taiwan

  • *Present address: Department of Material Science, Mailbox 138-78, California Institute of Technology, Pasadena, CA 91125.
  • Present address: Institute f. Geowissenschaften, Kristallographie/Mineralogie, Univ. of Kiel, Olshausenstr. 40, D-24098 Kiel, Germany.

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Vol. 60, Iss. 19 — 15 November 1999

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