Role of electronegativity on the bulk modulus, magnetic moment and band gap of Co2MnAl based Heusler alloys
Source abstract
Abstract
In this paper, we have presented the comparative study of mechanical, electrical and magnetic properties of Co2MnAl1−xZx Heusler alloy with Z = Si, Ge and Ga and x = 0, 0.25, 0.75 and 1 using electronegativity (EN) model. We employed density functional theory for numerical calculations. It is found that Co2MnAl1−xZx with Z = Ga, Ge follow the Vegard's law while Co2MnAl1−xSix does not follow the same trend. Among all composition Co2MnAl.25Si.75 alloy is found to be more compressible. Electronic density distribution depicts the ionic nature of Co2MnAl1−xZx alloy systems. The Co2MnAl1−xZx with Z = Si, Ge possess larger magnetic moment and band gap with respect to Co2MnAl1−xGax system which results from the EN difference, degree of delocalization of valence electron, atomic size and atomic number, respectively.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Heusler alloys: electronic and magnetic properties · MXene and MAX Phase Materials · Advanced Thermoelectric Materials and Devices
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (18)
Show source-provided references
1. Über manganbronze und über die synthese magnetisierbarer legierungen aus unmagnetischen metallen10.1002/ange.19040170903 ↗
2. Ferromagnetic behavior of Si substituted Co2MnAl.25Si.75 full Heusler alloy10.1016/j.matlet.2018.04.123 ↗
3. Half-Heusler compounds: novel materials for energy and spintronic applications10.1088/0268-1242/27/6/063001 ↗
4. Theoretical prediction of half metallic ferromagnetic full-Heusler alloys Cs2CrGe10.1016/j.ssc.2017.05.013 ↗
5. Investigation of different physical aspects such as structural, mechanical, optical properties and Debye temperature of Fe2ScM (M= P and As) semiconductors: a DFT-based first principles study10.1142/S0217979218501217 ↗
6. Electronegativity calculation of bulk modulus and band gap of ternary ZnO-based alloys10.1016/j.materresbull.2012.04.115 ↗
7. Study of Co2MnAl Heusler alloy as half metallic ferromagnet10.1007/s12648-010-0077-0 ↗
8. Half-metallic properties and the robustness of Co2MnGe Heusler alloy under pressure: Ab-initio calculation10.1016/j.intermet.2015.09.004 ↗
9. Electronic structure and magnetism of the Heusler alloy Co2MnSi1-xAlx10.1088/0022-3727/41/8/085004 ↗
10. Blaha · 1999 · 1
11. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
12. Effect of Ge substitution on electronic and magnetic properties of Co2Mn(Al1-xGex) Heusler alloy using first principles10.1016/j.matpr.2017.11.480 ↗
13. Effect of Fe substitution on Ni2MnGe Heusler alloys: a first principles study10.1007/s10948-013-2370-6 ↗
14. Comparative study of compressibility of Ni2MnX (X= In, Sn, Sb) Heusler alloys10.12693/APhysPolA.113.629 ↗
15. Prediction of semiconductor material properties by the properties of their constituent chemical elements10.1021/cm9906194 ↗
16. Magnetism and origin of non-monotonous concentration dependence of the bulk modulus in Fe-rich alloys with Si, Ge and Sn: a first-principles study10.1088/0953-8984/18/29/009 ↗
17. Slater-pauling behavior and origin of the half-metallicity of the full-Heusler alloys10.1103/PhysRevB.66.174429 ↗
18. Simple rules for the understanding of Heusler compounds10.1016/j.progsolidstchem.2011.02.001 ↗