LightwaveExplorer

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Simulation of gas based THG and its output profile

4

Hi Dr. Karpowicz, Thank you very much for this amazing work, it really helps me on my experiments a lot! I am wondering if the LWE can be used to...

LTChou01

Enhancement of Coherence Calculation in Lightwave Explorer

1

Hello, I am a second-year graduate student majoring in laser science. Recently,pulse propagation in the presence of quantum noise has been generalized to waveguides with arbitrary frequency-dependent nonlinear profiles. This...

889562

Third Harmonic Generation at crystalline Si

2

Dear Dr. Nick, I am involved in a project that requires the simulation of THG from silicon under different doping and crystalline orientations. I have several questions regarding the possibility...

ChuHoang1610

Unit of nonlinear absorption strength?

1

Dear Nick, I could not find a unit for the nonlinear absorption strength and was not able to infer one from the default value. What are its units? Moreover, is...

FlorianLindinger

Question about running LWE in 2D Cartesian and avoiding NaN errors with GDD

1

Hi Nick, First of all, thank you for your great work on LWE! Recently, I’ve been running a simulation and ran into some difficulties. I obtained preliminary results, but under...

889562

Problem with energy when adding two pulses

1

Hi Nick, Hope you are well. I have encountered what I think is an issue when adding two pulses in the GUI, where the energy out is twice the sum...

jmorse2020

Issues with high energy pulses in YAG @ 3100nm

8

Currently I am trying to simulate pulse compression @ 3100 nm in YAG, but I am having the issue that when my pulse energy is set above about 2 uJ...

mill0851

Accordingly, something like for(2,4){ nonlinear(4,i29,i30,d,d) nonlinear(4,v01,v02, d, d) } will have different results than for(2,4){ nonlinear(4,d,d,d,d) nonlinear(4,v01,v02, d, d) }

NickKarpowicz

Modelling DFG in PPLN pumped by 800 nm

2

Hello Nick, I hope you're well and thanks for your work on this code. I am a PhD student tasked with modelling DFG in PPLN (MgO:LiNbO3) to 1) simulate the...

jmorse2020