shangping guo
Thanks!
Hi I had a file about that I hope that is usefull for you.
Hi,Kazemi
Thank you for your file!
Does anyone have the actual code? Dr. Shangping's webpage can not be reached.
Download the code and his thesis from here:
https://www.edaboard.com/viewtopic.php?t=128353
thank you very much, mate. It is a nice work. Do you know him in person?
nope..but i do agree with you. his work explains the basics of both PWE and FDTD extremely well.
i feel it is a good idea to read his plane wave expansion chapter, before you start simulating using software like MPB.
regds,
V
Thank you VERY MUCH for this!
I've been banging my head against the table trying to write a code like this for past week (I am a PhD student). I really appreciate you posting this.
Aleks
Dear friends
I am phd student. I try to understand the pwm code in page 8 in the manual.
could any one explain:
for x=1:NumberofPW,
for y=x:NumberofPW,
b=r(x)-r(y)+(2*n+1)+1;
eps2(x,y)=eps20(b);
eps2(y,x)=eps2(x,y);
end
end
regards
Thank you for this post.I am doing some research on PBG.
I have used the programs to get the mode in line defect.but the result is wrony . i want to know what is the difference between ponit defect mode and line defect mode .who can help me ?
Added after 3 minutes:
by the way ,who have the programs by FDTD which were worte by Dr. Shangping Guo. my emile is shenhongj2004@126.com.i will be appreciate if you send them to me.
Added after 2 seconds:
by the way ,who have the programs by FDTD which were worte by Dr. Shangping Guo. my emile is shenhongj2004@126.com.i will be appreciate if you send them to me.
Who can give me the FDTD code? My Email is zhh309(at)sina.com. Thanks a lot!
Thank you very much for this it has being a great help for my project.
Added after 6 minutes:
This is the research papers from Shangping Guo
Thanks very much!
those files are useful for me
thanks for your sharing
Thanks a lot,kazemi.
Hello,
Is there anybody have FDTD code for Photonic crystal? please send to me on mail: bhuvneshwer@yahoo.co.in
it is helpful for me , thanks lots
Does anyone know how to change code diamond3d.m to calculate fcc structure instead?
Thx