Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
117 (2002), S. 2809-2813
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Electronic and band structure calculations of SrBe3O4 crystal from first principles are performed based on a plane-wave pseudopotential method for the first time. The linear refractive indices and the static second-harmonic generation (SHG) coefficients are also calculated by the SHG formula improved by our group. The calculated values are in good agreement with the experimental values. A real-space atom-cutting method is adopted to analyze the respective contributions of the cation and anionic groups to the optical response. The results show that the contribution of the (SrO9) group to the SHG coefficients is more pronounced than that of (BeO3)4− and (BeO4)6− groups. Because the plane BeO3 and tetrahedral BeO4 groups have a little covalent bonding, they only give a tenth of the contribution of the SrO9 group. © 2002 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.1490335
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