Article View: sci.materials
Article #239Heterojunction bandstructure calculations
From: Mikko Sakari Kiviranta
Date: Thu, 05 Nov 1992 08:12
Date: Thu, 05 Nov 1992 08:12
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1043 bytes
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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Path: arc1-ca.pugleaf.net!sparky!uunet!olivea!spool.mu.edu!yale.edu!ira.uka.de!math.fu-berlin.de!news.netmbx.de!Germany.EU.net!mcsun!news.funet.fi!ajk.tele.fi!funic!nntp.hut.fi!kaira.hut.fi!f29802m 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