693.932 PEOPLE
| People | Locations | Statistics |
|---|---|---|
| Naji, M. |
| |
| Motta, Antonella |
| |
| Aletan, Dirar |
| |
| Mohamed, Tarek |
| |
| Ertürk, Emre |
| |
| Taccardi, Nicola |
| |
| Kononenko, Denys |
| |
| Petrov, R. H. | Madrid |
|
| Alshaaer, Mazen | Brussels |
|
| Bih, L. |
| |
| Casati, R. |
| |
| Muller, Hermance |
| |
| Kočí, Jan | Prague |
|
| Šuljagić, Marija |
| |
| Kalteremidou, Kalliopi-Artemi | Brussels |
|
| Azam, Siraj |
| |
| Ospanova, Alyiya |
| |
| Blanpain, Bart |
| |
| Ali, M. A. |
| |
| Popa, V. |
| |
| Rančić, M. |
| |
| Ollier, Nadège |
| |
| Azevedo, Nuno Monteiro |
| |
| Landes, Michael |
| |
| Rignanese, Gian-Marco |
|
Kronik, Leeor
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (20/20 displayed)
- 2021Mechanism and Timescales of Reversible p‐Doping of Methylammonium Lead Triiodide by Oxygencitations
- 2021Mechanism and Timescales of Reversible p‐Doping of Methylammonium Lead Triiodide by Oxygencitations
- 2019Constructing the Electronic Structure of CH3NH3PbI3 and CH3NH3PbBr3 Perovskite Thin Films from Single-Crystal Band Structure Measurementscitations
- 2018Effect of Internal Heteroatoms on Level Alignment at Metal/Molecular Monolayer/Si Interfacescitations
- 2017Biologically Controlled Morphology and Twinning in Guanine Crystalscitations
- 2016Valence and Conduction Band Densities of States of Metal Halide Perovskitescitations
- 2016Enhanced Magnetoresistance in Molecular Junctions by Geometrical Optimization of Spin-Selective Orbital Hybridizationcitations
- 2016High Chloride Doping Levels Stabilize the Perovskite Phase of Cesium Lead Iodidecitations
- 2016Optical phonons in methylammonium lead halide perovskites and implications for charge transportcitations
- 2015Multiscale approach to the electronic structure of doped semiconductor surfacescitations
- 2015"Guanigma"citations
- 2015"guanigma":The Revised Structure of Biogenic Anhydrous Guaninecitations
- 2013Effect of molecule-surface reaction mechanism on the electronic characteristics and photovoltaic performance of molecularly modified Sicitations
- 2010Hg/Molecular Monolayer-Si Junctionscitations
- 2006Spin-polarized electronic structure of Mn-IV-V2 chalcopyritescitations
- 2005Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystalscitations
- 2004Electronic structure and spin polarization of MnGaPcitations
- 2002Electronic structure and spin polarization of MnxGa1-xNcitations
- 2001Electronic structure and spin polarization of Mn-containing dilute magnetic III-V semiconductorscitations
- 2000Frontier orbital model of semiconductor surface passivation
Places of action
| Organizations | Location | People |
|---|
article
Electronic structure and spin polarization of MnGaP
Abstract
We present ab initio pseudopotential-density-functional calculations for the electronic structure of the dilute magnetic semiconductor MnxGa1-xP, with a realistic x=0.063, in its ordered ferromagnetic phase. We find that it possesses a spin-polarized valence band that could support ideal spin-polarized hole transport. We further find spin-polarized features in the conduction band that could support ideal spin-polarized transport of minority electrons. As such, it emerges as a silicon-lattice-matched candidate material for spintronics applications. (C) 2004 American Institute of Physics.