The half-metallic ferromagnets are likely materials to the spintronics systems for the next generation electronic devices. Among the half-metallic ferromagnetic materials, the equiatomic quaternary Heusler (EQH) compounds get great attention in the recent times. In this study, the EQH CoXCrAl (X = V, Nb, and Ta) compounds are investigated using Density Functional Theory (DFT). The three structural types as type-I, type-II, and type-III, are considered to determine the most stable structural types of CoXCrAl compounds. Furthermore, the three magnetic configurations as paramagnetic (PM), ferromagnetic (FM), and antiferromagnetic (AFM), are studied to find out the most stable magnetic configuration. The type-I FM configuration is the most stab...
Finding novel half-metallic materials (HMMs) with Heusler structure is a focus of current research. ...
Density functional theory calculations are performed to investigate the electrical electronic, magne...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...
WOS:000819445300009The half-metallic ferromagnets are likely materials to the spintronics systems fo...
818-824The ab initio calculations based on the density functional theory (DFT) using the self-consis...
The ab initio calculations based on the density functional theory (DFT) using the self-consistent fu...
In this paper, we have investigated the structural, electronic, magnetic, half-metallic, mechanical,...
By using the first-principles method, the electronic structures and magnetism of equiatomic quaterna...
Plane-wave pseudo-potential methods based on density functional theory are used to study the electro...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compound...
The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compound...
In this paper, we have investigated the electronic, magnetic, half-metallic and mechanical propertie...
Heusler compounds offer potential as spintronic devices due to their spin polarization and half-meta...
Finding novel half-metallic materials (HMMs) with Heusler structure is a focus of current research. ...
Density functional theory calculations are performed to investigate the electrical electronic, magne...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...
WOS:000819445300009The half-metallic ferromagnets are likely materials to the spintronics systems fo...
818-824The ab initio calculations based on the density functional theory (DFT) using the self-consis...
The ab initio calculations based on the density functional theory (DFT) using the self-consistent fu...
In this paper, we have investigated the structural, electronic, magnetic, half-metallic, mechanical,...
By using the first-principles method, the electronic structures and magnetism of equiatomic quaterna...
Plane-wave pseudo-potential methods based on density functional theory are used to study the electro...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compound...
The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compound...
In this paper, we have investigated the electronic, magnetic, half-metallic and mechanical propertie...
Heusler compounds offer potential as spintronic devices due to their spin polarization and half-meta...
Finding novel half-metallic materials (HMMs) with Heusler structure is a focus of current research. ...
Density functional theory calculations are performed to investigate the electrical electronic, magne...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...