Stability, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of Co2TiSn, Co2ZrSn and Co2HfSn Heusler alloys from calculations using generalized gradient approximation techniques

Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of full-Heusler alloys Co 2 YSn (Y = Ti; Zr; Hf) were determined using density functional theory-based WIEN2k code within GGA and GGA + U approximations for exchange correlation functions. The calculated...

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Published inJournal of materials science. Materials in electronics Vol. 33; no. 25; pp. 20229 - 20256
Main Authors Raïâ, Moulay Youssef, Masrour, Rachid, Hamedoun, Mohamed, Kharbach, Jaouad, Rezzouk, Abdellah, Hourmatallah, Ahmed, Benzakour, Najib, Bouslykhane, Khalid
Format Journal Article
LanguageEnglish
Published New York Springer US 01.09.2022
Springer Nature B.V
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Abstract Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of full-Heusler alloys Co 2 YSn (Y = Ti; Zr; Hf) were determined using density functional theory-based WIEN2k code within GGA and GGA + U approximations for exchange correlation functions. The calculated formation energies and elastic parameters demonstrate the stability of these alloys. It was also observed that the studied compounds have a ductile structure and exhibit anisotropic behavior. The magnetic moment of these systems is equal to 2 μ B , which conforms to the Slater–Pauling rule. In addition, the half-metallic ferrimagnetic behavior and good bandgap in the minority spin are showed for all compounds. The optical properties are systematically studied by computing the optical parameters. The existence of bandgaps with minimal energy loss in IR and visible regions makes these materials suitable candidates for optoelectronic devices. The thermoelectric properties of these systems were also examined in terms of temperature and chemical potential.
AbstractList Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of full-Heusler alloys Co 2 YSn (Y = Ti; Zr; Hf) were determined using density functional theory-based WIEN2k code within GGA and GGA + U approximations for exchange correlation functions. The calculated formation energies and elastic parameters demonstrate the stability of these alloys. It was also observed that the studied compounds have a ductile structure and exhibit anisotropic behavior. The magnetic moment of these systems is equal to 2 μ B , which conforms to the Slater–Pauling rule. In addition, the half-metallic ferrimagnetic behavior and good bandgap in the minority spin are showed for all compounds. The optical properties are systematically studied by computing the optical parameters. The existence of bandgaps with minimal energy loss in IR and visible regions makes these materials suitable candidates for optoelectronic devices. The thermoelectric properties of these systems were also examined in terms of temperature and chemical potential.
Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of full-Heusler alloys Co2YSn (Y = Ti; Zr; Hf) were determined using density functional theory-based WIEN2k code within GGA and GGA + U approximations for exchange correlation functions. The calculated formation energies and elastic parameters demonstrate the stability of these alloys. It was also observed that the studied compounds have a ductile structure and exhibit anisotropic behavior. The magnetic moment of these systems is equal to 2 μB, which conforms to the Slater–Pauling rule. In addition, the half-metallic ferrimagnetic behavior and good bandgap in the minority spin are showed for all compounds. The optical properties are systematically studied by computing the optical parameters. The existence of bandgaps with minimal energy loss in IR and visible regions makes these materials suitable candidates for optoelectronic devices. The thermoelectric properties of these systems were also examined in terms of temperature and chemical potential.
Author Benzakour, Najib
Hamedoun, Mohamed
Bouslykhane, Khalid
Raïâ, Moulay Youssef
Hourmatallah, Ahmed
Masrour, Rachid
Kharbach, Jaouad
Rezzouk, Abdellah
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  fullname: Bouslykhane, Khalid
  organization: Laboratory of Solid Physics, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University
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SSID ssj0006438
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Snippet Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of full-Heusler alloys Co 2 YSn (Y = Ti; Zr; Hf) were...
Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of full-Heusler alloys Co2YSn (Y = Ti; Zr; Hf) were determined...
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SubjectTerms Approximation
Characterization and Evaluation of Materials
Chemical potential
Chemistry and Materials Science
Crystal structure
Density functional theory
Electric properties
Energy gap
Free energy
Heat of formation
Heusler alloys
Magnetic moments
Magnetic properties
Magnetism
Materials Science
Mathematical analysis
Optical and Electronic Materials
Optical properties
Optoelectronic devices
Parameters
Semiconductors
Stability
Thermodynamics
Thermoelectricity
Titanium
Zirconium
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Title Stability, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of Co2TiSn, Co2ZrSn and Co2HfSn Heusler alloys from calculations using generalized gradient approximation techniques
URI https://link.springer.com/article/10.1007/s10854-022-08841-2
https://www.proquest.com/docview/2712349275
Volume 33
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