First-principles study on the magnetic property of C-doped wurtzite ZnS
Creators
- 1. College of Physical Science and Electronic Techniques, Yancheng Teachers University, Yancheng 224002 (China)
Description
We have studied the structure, electronic and magnetic properties of wurtzite (WZ) ZnS semiconductor doped with one or two C atoms using first-principles calculations. The moderate formation energy implied that C-doped ZnS could be fabricated experimentally. The total magnetic moment of the 72 atom super cell was 2.02μB, mainly due to the 2p component of the C atom. Electronic structures showed ZnS doped with C atom was p-type half-metallic ferromagnetic (FM) semiconductor and hole mediation was responsible for the ferromagnetism. The large energy difference (154 meV) between the FM and antiferromagnetic (AFM) state implied room-temperature ferromagnetism for C-doped WZ ZnS, which has great potential in spintronic devices. -- Highlights: → The magnetic moment of the 72-atom supercell is 2.02μB. → Electronic structures show C-doped ZnS is half-metallic ferromagnetic semiconductor. → Calculations indicate C-doped ZnS has room-temperature ferromagnetism.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2011.05.013Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2011.05.013;
- PII
- S0375-9601(11)00575-5;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 375
- Journal Issue
- 24
- Journal Page Range
- p. 2444-2447
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45055953
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANTIFERROMAGNETISM; ATOMIC FORCE MICROSCOPY; ATOMS; DENSITY FUNCTIONAL METHOD; DISPUTE SETTLEMENTS; DOPED MATERIALS; ELECTRONIC STRUCTURE; FERROMAGNETISM; FORMATION HEAT; HOLES; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; SEMICONDUCTOR MATERIALS; TEMPERATURE RANGE 0273-0400 K; ZINC SULFIDES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; ENTHALPY; INORGANIC PHOSPHORS; MAGNETISM; MATERIALS; MICROSCOPY; PHOSPHORS; PHYSICAL PROPERTIES; REACTION HEAT; SULFIDES; SULFUR COMPOUNDS; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; VARIATIONAL METHODS; ZINC COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.