Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters
DOI10.1016/J.PHYSLETA.2009.12.009zbMATH Open1235.81140OpenAlexW2047623137MaRDI QIDQ763933FDOQ763933
Authors: Jiguang Du, Xiyuan Sun, Gang Jiang 
Publication date: 2 April 2012
Published in: Physics Letters. A (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physleta.2009.12.009
Recommendations
- Structure, electronic and magnetic properties of Cr-doped \(\text{(ZnS)}_{12}\) clusters: a first-principles study
- First principles study of structural and electronic properties of \(\text{Al}_{n}\)N (n=1-19) clusters
- First principle calculations of yttrium-doped palladium clusters
- Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho)
- Density functional study of the structural and electronic properties of aluminium-lithium clusters
Classification and discrimination; cluster analysis (statistical aspects) (62H30) Variational principles of physics (49S05) Molecular physics (81V55) Statistical mechanics of magnetic materials (82D40) Electrochemistry (78A57)
Cited In (7)
- Structure, electronic and magnetic properties of Cr-doped \(\text{(ZnS)}_{12}\) clusters: a first-principles study
- Title not available (Why is that?)
- Structure stability and configuration evolution of AL\(_{n}\) (\(n =3, 4, 6, 13, 19\)) clusters
- First principle calculations of yttrium-doped palladium clusters
- Structural and bonding features of Z{\@}C\(_{82}\) (Z=Al, Cc, Y, La) endohedrals
- What is atomic structures of \(\text{(ZnO)}_{34}\) magic cluster?
- Influence of spin-orbit coupling on electronic structures of TM\(\@\text{Au}_{12}\) (TM=\(3d\), \(4d\), and \(5d\) atoms)
Uses Software
This page was built for publication: Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q763933)
