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- From: vcm@ccwf.cc.utexas.edu (V. Chandramouli)
- Newsgroups: sci.materials
- Subject: Re: Heterojunction bandstructure calculations
- Message-ID: <83220@ut-emx.uucp>
- Date: 8 Nov 92 18:12:58 GMT
- References: <1992Nov4.192627@IASTATE.EDU>
- Sender: news@ut-emx.uucp
- Organization: The University of Texas at Austin, Austin TX
- Lines: 30
- To: f29802m@kaira.hut.fi
- In-Reply-To: <1992Nov5.081229.2190@nntp.hut.fi>
-
- In article <1992Nov5.081229.2190@nntp.hut.fi> you write:
- >
- > Howdy,
- >
- > Does anybody know where to get simulation programs to do bandstructure
- >and carrier density calculations for hetrostructures, preferably for ones
- >containing several stacked quantum wells ? We have one written here in HUT,
- >but it only handles one half-well, not a set of complete wells ( a super-
- >lattice) or eg. two interacting wells.
- >
- > Thanks,
- > Mikko Kiviranta
- >
-
- I am interested in your model -- can I have a copy of it ?
-
- For stacked quantum wells, I am aware of several papers in the
- literature that describes how to calculate the band structure.
- If you are interested in heterostructure device simulation you should
- consult the software from Purdue University (Mark Lundstrom's group)
- called PUPHS. This program can (I think) calculate carrier
- densities in a heterostructure. If you need more information on
- the contact e-mail address and bibliography please send me an
- e-mail (mouli@emx.cc.utexas.edu).
-
- Chandramouli. mouli@emx.cc.utexas.edu
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- Microelectronics Research Center in the University of Texas at Austin
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