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Program is based on Working Data Base of a Crystal's Parameters. |
There are three steps of a computations - energy parameters computation, computation of a temperature "fields" and violation of a phase-matching conditions.
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| The integral parameters and dependencies are calculated. |
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The adiabatic and average temperature "fields" are computated. |
| The computated results can be presented as 3D-graph. |
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The violation of a phase-matching conditions for the laser beam is calculated. |
| Program allows you to select the optimal tuning of crystal's orientation angles or pumping wavelength for maximization of frequency conversion. |
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