Any body have used SUPREM-IV?

[0]

I have undergone a problem of suprem-IV!
When I designed the structure use the line command as the description
it tells me that the region 1 is not a increasing spacing.

Who can tell me the formula of the line command!
Pls mail to me.
email/msn:glchun@china.com.cn

Thanks in advance!

 

[Pooh Bear]

0 wrote:

I have undergone a problem of suprem-IV!
When I designed the structure use the line command as the description
it tells me that the region 1 is not a increasing spacing.

Who can tell me the formula of the line command!
Pls mail to me.

No !

You come back here and read the replies ! That's how usenet works.

email/msn:glchun@china.com.cn

Thanks in advance!

http://www-tcad.stanford.edu/tcad/programs/suprem-IV.GS/Book/Ref_Manual.html

Graham

 

[JeffM]

Pls mail to me.
email/msn:glchun@china.com.cn

http://66.102.7.104/search?q=cache:MEuILK9LEgkJ:members.iinet.net.au/~angus/foxpro/foxfaq1.html+usenet+do-not-ask-*-*-email-*+*-*-*-*-*-defeats-the-purpose-of-the-newsgroup+many-people-*-*-*

In case you can't get that behind the Great Firewall of China,
the stuff I'm pointing at is at the 90% mark here:
http://members.iinet.net.au/~angus/foxpro/foxfaq1.html
All parts of that page that are not specific to FoxPRO are worth
reading.

 

[glchun]

Hi,Graham
Thanks for your reply!
I've also got this manual and read it in detail!
when I ran a program designed by myself it displayed that the mesh
could not be defined!
So I don't know how to define a rectangular mesh using line command!
And the following is my program which easily modeling the ion
implantation process would you pls debug it for me!

#the x dimension definition
line x loc = -4.0 tag = lft
line x loc = 0.0 spacing=0.05
line x loc = 5.0 tag = rht

#the vertical definition
line y loc = 0 spacing = 0.02 tag = top
line y loc = 1.5 spacing = 0.05
line y loc = 4.0 tag=bot

region silicon xlo = lft xhi = rht ylo = top yhi = top
bound exposed xlo = lft xhi = rht ylo = bot yhi = bot

init boron conc=1e14 scale=2

deposit oxide thick=0.02

implant phos dose=3e14 energy=20 pearson

diffuse time=30 temp=1000

structure outf=test.str


Thanks!