Half-metallicity and magnetism in BAs monolayer induced by anchoring 3d transition metals (TM = V, Cr and Mn). (March 2020)
- Record Type:
- Journal Article
- Title:
- Half-metallicity and magnetism in BAs monolayer induced by anchoring 3d transition metals (TM = V, Cr and Mn). (March 2020)
- Main Title:
- Half-metallicity and magnetism in BAs monolayer induced by anchoring 3d transition metals (TM = V, Cr and Mn)
- Authors:
- Hoat, D.M.
Naseri, Mosayeb
Hieu, Nguyen N.
Ponce-Pérez, R.
Tong, Hien D.
Rivas-Silva, J.F.
Vu, Tuan V.
Cocoletzi, Gregorio H. - Abstract:
- Abstract: The transition metals (TM = V, Cr and Mn) doping effects on the structural, electronic and magnetic properties of boron arsenide (BAs) monolayer have been comprehensively investigated using pseudopotential calculations within the framework of density functional theory (DFT). Calculations show that the pristine BAs monolayer has a graphene-like structure and its chemical bond is a mixture of covalent and ionic nature. Electronic properties results indicate that the BAs monolayer is a paramagnetic semiconductor with a direct band gap of 0.682 eV. The possibility of V-, Cr- and Mn-doping is determined by positive binding energy of 1.592, 1.668 and 1.876 eV, respectively. The incorporation of V and Cr generates the half-metallicity in the BAs monolayer with a spin-down band gap of 0.873 and 0.897 eV, respectively, while the one doped with Mn is nearly half-metallic. The doping also induces the magnetism and it is produced mainly from the 3 d orbital of the TMs with a small contribution from the nearest neighbor As atoms. Results presented in this work may be useful for the design of the magnetic nano-materials. Highlights: BAs monolayer adopts a honeycomb planar arrangement. Transition metals doping induces local structural distortion. Pristine BAs monolayer is a direct semiconductor. V- and Cr-doped BAs monolayer show half-metallicity, while Mn-doped system is nearly half-metallic. Magnetism is produced mainly from transition metal spin-up and small contribution fromAbstract: The transition metals (TM = V, Cr and Mn) doping effects on the structural, electronic and magnetic properties of boron arsenide (BAs) monolayer have been comprehensively investigated using pseudopotential calculations within the framework of density functional theory (DFT). Calculations show that the pristine BAs monolayer has a graphene-like structure and its chemical bond is a mixture of covalent and ionic nature. Electronic properties results indicate that the BAs monolayer is a paramagnetic semiconductor with a direct band gap of 0.682 eV. The possibility of V-, Cr- and Mn-doping is determined by positive binding energy of 1.592, 1.668 and 1.876 eV, respectively. The incorporation of V and Cr generates the half-metallicity in the BAs monolayer with a spin-down band gap of 0.873 and 0.897 eV, respectively, while the one doped with Mn is nearly half-metallic. The doping also induces the magnetism and it is produced mainly from the 3 d orbital of the TMs with a small contribution from the nearest neighbor As atoms. Results presented in this work may be useful for the design of the magnetic nano-materials. Highlights: BAs monolayer adopts a honeycomb planar arrangement. Transition metals doping induces local structural distortion. Pristine BAs monolayer is a direct semiconductor. V- and Cr-doped BAs monolayer show half-metallicity, while Mn-doped system is nearly half-metallic. Magnetism is produced mainly from transition metal spin-up and small contribution from As spin-down. … (more)
- Is Part Of:
- Superlattices and microstructures. Volume 139(2020)
- Journal:
- Superlattices and microstructures
- Issue:
- Volume 139(2020)
- Issue Display:
- Volume 139, Issue 2020 (2020)
- Year:
- 2020
- Volume:
- 139
- Issue:
- 2020
- Issue Sort Value:
- 2020-0139-2020-0000
- Page Start:
- Page End:
- Publication Date:
- 2020-03
- Subjects:
- First-principles study -- BAs monolayer -- Transtion metals doping -- Structural properties -- Electronic properties -- Magnetic properties
Superlattices as materials -- Periodicals
Microstructure -- Periodicals
Semiconductors -- Periodicals
Superréseaux -- Périodiques
Microstructure (Physique) -- Périodiques
Semiconducteurs -- Périodiques
621.38152 - Journal URLs:
- http://www.sciencedirect.com/science/journal/07496036 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.spmi.2020.106399 ↗
- Languages:
- English
- ISSNs:
- 0749-6036
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8547.076700
British Library DSC - BLDSS-3PM
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