Home News About Us Contact Contributors Disclaimer Privacy Policy Help FAQ

Home
Search
Quick Search
Advanced
Fulltext
Browse
Collections
Persons
My eDoc
Session History
Login
Name:
Password:
Documentation
Help
Support Wiki
Direct access to
document ID:


          Institute: MPI für Intelligente Systeme (ehemals Max-Planck-Institut für Metallforschung)     Collection: Ehemalige Abt. Aldinger (Materials Synthesis and Microstructure Design)     Display Documents



  history
ID: 323871.0, MPI für Intelligente Systeme (ehemals Max-Planck-Institut für Metallforschung) / Ehemalige Abt. Aldinger (Materials Synthesis and Microstructure Design)
Ab initio study on structure and phase transition of A-type and B-type rare earth sesquioxides Ln2O3 (Ln = La-Lu, Y, and Sc) based on density function theory
Authors:Wu, B.; Zinkevich, M.; Aldinger, F.; Wen, D.; Chen, L.
Language:English
Date of Publication (YYYY-MM-DD):2007
Title of Journal:Journal of Solid State Chemistry
Volume:180
Start Page:3280
End Page:3287
Copyright:© 2007 Elsevier Inc. All rights reserved.
Review Status:Peer-review
Audience:Experts Only
External Publication Status:published
Document Type:Article
Communicated by:Helfried Näfe
Affiliations:MPI für Metallforschung/Abt. Aldinger
External Affiliations:Universität Stuttgart, Institut für Nichtmetallische Anorganische Materialien;
College of Materials Science and Engineering, Fuzhou University, university Park, 350108, Fuzhou, PR China
Identifiers:DOI:10.1016/j.jssc.2007.09.022
The scope and number of records on eDoc is subject to the collection policies defined by each institute - see "info" button in the collection browse view.