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- From: f29802m@kaira.hut.fi (Mikko Sakari Kiviranta)
- Newsgroups: sci.materials
- Subject: Heterojunction bandstructure calculations
- Keywords: Design, Materials, Processing, Education
- Message-ID: <1992Nov5.081229.2190@nntp.hut.fi>
- Date: 5 Nov 92 08:12:29 GMT
- References: <1992Nov4.192627@IASTATE.EDU>
- Sender: usenet@nntp.hut.fi (Usenet pseudouser id)
- Organization: Helsinki University of Technology, Finland
- Lines: 14
- Nntp-Posting-Host: kaira.hut.fi
-
-
- 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
-
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-