InAs with wurtzite crystal structure: full-potential and psedopotential ab-initio calculations

Zanolli, Zeila; von Barth, Ulf

Paper published in a book (Scientific congresses and symposiums)

Zanolli, Zeila; von Barth, Ulf

2006 • In Luitz, Joachim; Hebert, Cecile; Weinmeier, Kerstin et al. (Eds.) DFTEM2006 - bringing together two communities

Peer reviewed

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https://hdl.handle.net/2268/101308

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Keywords :

III-V semiconductors; ab initio modelling; all electron calculation

Disciplines :

Physics

Author, co-author :

Zanolli, Zeila ; Lund University > Solid State Theory

von Barth, Ulf; Lunf University > Theoretical Physics

Language :

English

Title :

InAs with wurtzite crystal structure: full-potential and psedopotential ab-initio calculations

Publication date :

2006

Event name :

DFTEM2006 - bringing together two communities (conference + WIEN2k workshop)

Event organizer :

« Physicae et chimicae solidorum amici »

Event place :

Vienna University of Technology, Wien, Austria

Event date :

April 21 - 23, 2006

Audience :

International

Main work title :

DFTEM2006 - bringing together two communities

Editor :

Luitz, Joachim

Hebert, Cecile

Weinmeier, Kerstin

Blaha, Peter

Ambrosch-Draxl, Claudia

Schattschneider, Peter

Publisher :

Editio Amici-Physicae et chimicae solidorum amici, Wien, Austria

Pages :

186-188

Peer reviewed :

Peer reviewed

Available on ORBi :

since 28 October 2011

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