Effects of the vacancy and doping on the electronic and magnetic characteristics of ZrSe2 monolayer: A first-principles investigation
- 1. College of Physics and Information Technology, Shaanxi Normal University, Xian 710119, Shaanxi (China)
Description
Highlights: • V1Zr (V1Zr+1Se) defected ZrSe2 monolayer is magnetic metal with moment 1.756 (1.295) µB. • V1Se (V1Zr+2Se) defected ZrSe2 monolayer is nonmagnetic metal (semiconductor). • Cr- (Mo-) doped ZrSe2 monolayer is magnetic metal with moment 2.482 (2.130) µB. • Mn- (Tc-, Re-) doped ZrSe2 monolayer is magnetic semiconductor with moment 3.000 (2.999, 2.999) µB. • W-doped ZrSe2 monolayer is magnetic half-metal with moment 2.000 µB and useable in spintronics. Based on the first-principles under the framework of density functional theory, we report the studies of vacancy defects and substitution doping on the electronic and magnetic characteristics of ZrSe2 monolayer (ZrSe2-ML). The results reveal that the non-magnetic semiconductor (SC) material ZrSe2 has magnetic metal behavior by producing one Zr vacancy (V1Zr) as well as one Zr and one Se di-vacancy (V1Zr+1Se), the net moments are 1.756 and 1.295 , and both originate from the Se atoms around the vacancies. The one Se vacancy (V1Se) system exhibits the metal behavior, while the one Zr and two Se tri-vacancy (V1Zr+2Se) system still maintains the characteristics of a non-magnetic SC. In addition, a transition metal (TM) atom X is used to replace one Zr atom in the non-magnetic SC material ZrSe2, which can also induce magnetism or has metallic behavior. The Cr-, Mn-, Mo-, Tc-, W- and Re-doped systems exhibit the magnetic behavior with moments are 2.482, 3.000, 2.130, 2.999, 2.000, 2.999 , respectively. The moments are proportional to the number of unpaired electrons remaining on the d orbitals of TM atoms. These systems have metallic characteristic of Cr- and Mo-doped. The Mn-, Tc- and Re-doped systems still maintain SC characteristic. In particular, the W-doped ZrSe2-ML is half-metal. The calculated values show that under the condition of Se-rich, it is energetically favorable and relatively easy to dope TM atom into ZrSe2-ML.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.tsf.2021.138790Additional details
Identifiers
- DOI
- 10.1016/j.tsf.2021.138790;
- PII
- S004060902100273X;
Publishing Information
- Journal Title
- Thin Solid Films (Print)
- Journal Volume
- 732
- Journal Page Range
- vp.
- ISSN
- 0040-6090
- CODEN
- THSFAP
INIS
- Country of Publication
- Switzerland
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54082230
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; DOPED MATERIALS; ELECTRONS; MAGNETIC SEMICONDUCTORS; MAGNETISM; VACANCIES; ZIRCONIUM; ZIRCONIUM SELENIDES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; LEPTONS; MATERIALS; METALS; POINT DEFECTS; SELENIDES; SELENIUM COMPOUNDS; SEMICONDUCTOR MATERIALS; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS; VARIATIONAL METHODS; ZIRCONIUM COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.