A primary exploration to quasi-two-dimensional rare-earth ferromagnetic particles: holmium-doped MoS2 sheet as room-temperature magnetic semiconductor
Creators
- 1. Xidian University, Department of Applied Physics, School of Physics and Optoelectronic Engineering (China)
Description
Recently, two-dimensional materials and nanoparticles with robust ferromagnetism are even of great interest to explore basic physics in nanoscale spintronics. More importantly, room-temperature magnetic semiconducting materials with high Curie temperature is essential for developing next-generation spintronic and quantum computing devices. Here, we develop a theoretical model on the basis of density functional theory calculations and the Ruderman-Kittel-Kasuya-Yoshida theory to predict the thermal stability of two-dimensional magnetic materials. Compared with other rare-earth (dysprosium (Dy) and erbium (Er)) and 3d (copper (Cu)) impurities, holmium-doped (Ho-doped) single-layer 1H-MoS2 is proposed as promising semiconductor with robust magnetism. The calculations at the level of hybrid HSE06 functional predict a Curie temperature much higher than room temperature. Ho-doped MoS2 sheet possesses fully spin-polarized valence and conduction bands, which is a prerequisite for flexible spintronic applications.
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Nanoparticle Research
- Journal Volume
- 20
- Journal Issue
- 5
- Journal Page Range
- p. 1-10
- ISSN
- 1388-0764
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49100149
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CURIE POINT; DENSITY FUNCTIONAL METHOD; DOPED MATERIALS; EXPLORATION; FERROMAGNETISM; HOLMIUM; MAGNETIC MATERIALS; MAGNETIC SEMICONDUCTORS; MAGNETIZATION; MAGNETS; MOLYBDENUM SULFIDES; QUANTUM COMPUTERS; SHEETS; SPIN ORIENTATION; TEMPERATURE RANGE 0273-0400 K; TWO-DIMENSIONAL CALCULATIONS; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; COMPUTERS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELEMENTS; EQUIPMENT; MAGNETISM; MATERIALS; METALS; MOLYBDENUM COMPOUNDS; ORIENTATION; PHYSICAL PROPERTIES; RARE EARTHS; REFRACTORY METAL COMPOUNDS; SEMICONDUCTOR MATERIALS; SULFIDES; SULFUR COMPOUNDS; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; TRANSITION TEMPERATURE; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2018 Springer Science+Business Media B.V., part of Springer Nature