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K Koynov1, P Mitev1, I Buchvarov1 and S Saltiel1
Published under licence by IOP Publishing Ltd
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Citation K Koynov et al 1996 Pure Appl. Opt. 5 89
DOI 10.1088/0963-9659/5/1/010
271 Total downloads
Third-order susceptibility tensor components of metal - oxide crystals are calculated using an approach based on the bond charge model used previously for the calculation of 
and 
of simple crystal structures. Calculated values of of 
, 
, 
and KDP are compared with the experimental data.