Published June 13, 2011 | Version v1
Journal article

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.2011.05.013

Additional 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

Optional Information

Copyright
Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.