Structure, electronic and magnetic properties of Cr-doped (ZnS)_12 clusters: a first-principles study
DOI10.1016/J.PHYSLETA.2010.08.030zbMATH Open1238.82041OpenAlexW2040123778MaRDI QIDQ418484FDOQ418484
Authors: Hongxia Chen, Jingshan Qi, Daning Shi, Baolin Wang
Publication date: 29 May 2012
Published in: Physics Letters. A (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physleta.2010.08.030
Recommendations
- Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters
- The electronic structure and magnetism of CrSb with lattice constants
- First-principles investigations of Cr doping effects on electronic structure and magnetic properties in Sr\({}_{2}\)FeReO\({}_{6}\)
- A study on the Magnetic properties in nitrogen-doped ZnO using first principles
Variational principles of physics (49S05) Statistical mechanics of magnetic materials (82D40) Statistical mechanics of semiconductors (82D37)
Cited In (14)
- First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\)
- Title not available (Why is that?)
- First-principles investigations of Cr doping effects on electronic structure and magnetic properties in Sr\({}_{2}\)FeReO\({}_{6}\)
- Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho)
- Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters
- A study on the Magnetic properties in nitrogen-doped ZnO using first principles
- First principle calculations of yttrium-doped palladium clusters
- First-principles research of interaction between 3d-transition metal ions and a graphene divacancy on the supercomputer base
- Electronic structure and magnetic properties of Cu[C(CN)\(_3\)]\(_2\) and Mn[C(CN)\(_3\)]\(_2\) based on first principles
- A study on magnetic properties ofCu-doped GaN
- 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)
- Nanomagnetism in transition metal doped Si nanocrystals
- First-principles study of the nature of small nickel sulfide particles
This page was built for publication: Structure, electronic and magnetic properties of Cr-doped \(\text{(ZnS)}_{12}\) clusters: a first-principles study
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q418484)