Effect of substitutional doping and disorder on the phase stability, magnetism, and half-metallicity of Heusler alloys
Source abstract
Abstract
Spintronics is the fast growing field that will play a key role in optimizing power consumption, memory, and processing capabilities of nanoelectronic devices. Heusler alloys are potential candidates for application in spintronics due to their room temperature (RT) half-metallicity, high Curie temperature, low lattice mismatch with most substrates, and strong control on electronic density of states at Fermi level. In this work, we investigate the effect of {substitutional doping and disorder} on the half-metallicity, phase stability, and magnetism of Heusler alloys using density functional theory methods. Our study shows that electronic and magnetic properties of half/full-Heusler alloys can be tuned by changing electron-count through controlled variation of chemical compositions of alloying elements. We provide a detailed discussion on the effect of substitutional doping and disorder on the tunability of half-metallic nature of Co$2$MnX and NiMnX based Heusler alloys, where X represents group 13\textendash 16 and period 3\textendash 6 elements of the periodic table. {Based on the idea of electron count and disorder, we predicted a possible existence of thermodynamically stable half-metallic multicomponent bismuthides, for example, (CuNi$3$)Mn$4$Bi$4$ and (ZnNi$7$)Mn$8$Bi$8$, through substitution doping at Ni site by specific Cu and Zn composition in half-Heusler NiMnBi.} We believe that the design guide {based on electron-counts} presented for half-metals will play a key role in electronic-structure engineering of novel Heusler alloys for spintronic application, which will accelerate the development and synthesis of novel materials.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Heusler alloys: electronic and magnetic properties · Intermetallics and Advanced Alloy Properties · MXene and MAX Phase Materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (97)
Show source-provided references
1. Heusler · Verh. Dtsch. Phys. Ges. · 1903 · 5 · 219
2. The ferromagnetic and paramagnetic properties of heusler alloys (ni1−xcox)2mnsb10.1016/0022-4596(82)90252-3 ↗
3. Heusler Alloys: Properties, Growth, Applications
4. Role of disorder when upscaling magnetocaloric ni-co-mn-al heusler alloys from thin films to ribbons10.1038/s41598-018-27428-8 ↗
5. Enhancement of current-perpendicular-to-plane giant magnetoresistive outputs by improving b2-order in polycrystalline co2(mn0.6fe0.4)ge heusler alloy films with the insertion of amorphous cofebta underlayer10.1016/j.actamat.2017.09.046 ↗
6. Half-heusler phase formation and ni atom distribution in M-Ni-Sn (M = Hf, Ti, Zr) systems10.1016/j.actamat.2018.01.019 ↗
7. Short and long range order of half-heusler phases in (Ti,Zr,Hf)Cosb thermoelectric compounds10.1016/j.actamat.2016.05.041 ↗
8. Mechanical properties of half-heusler alloys10.1016/j.actamat.2016.01.031 ↗
9. Thermoelectric high zt half-heusler alloys Ti1−x−yZrxHfyNiSn (0<x<1; 0<y<1)10.1016/j.actamat.2015.11.022 ↗
10. Magnetic properties and curie temperatures of disordered heusler compounds: Co1+xFe2−xSi10.1103/PhysRevB.94.024418 ↗
11. Magneto-optical properties of metallic ferromagnetic materials10.1016/0304-8853(83)90097-5 ↗
12. Magnetic and chemical order in heusler alloys containing cobalt and manganese10.1016/S0022-3697(71)80180-4 ↗
13. The magnetization distributions in some heusler alloys proposed as half-metallic ferromagnets
14. High-throughput search for caloric materials: the caloricool approach10.1088/1361-6463/aa9bd0 ↗
15. On the rich magnetic phase diagram of (Ni,Co)-Mn-Sn heusler alloys10.1088/0022-3727/49/39/395001 ↗
16. New class of materials: half-metallic ferromagnets10.1103/PhysRevLett.50.2024 ↗
17. Positron-annihilation study of the half-metallic ferromagnet nimnsb: theory10.1103/PhysRevB.34.5009 ↗
18. Half-metallic ferromagnets. i. structure and magnetic properties of nimnsb and related inter-metallic compounds
19. Electronic structure and lattice transformation in Ni2MnGa and Co2Nbsn10.1143/JPSJ.58.3657 ↗
20. Hyperfine fields and electronic structures of the heusler alloys Co2MnX (X=Al, Ga, Si, Ge, Sn)
21. A half-metallic band structure and fe2mnz (z=al, si, p)10.1143/JPSJ.64.185 ↗
22. Origin and properties of the gap in the half-ferromagnetic heusler alloys10.1103/PhysRevB.66.134428 ↗
23. Slater-pauling behavior and origin of the half-metallicity of the full-heusler alloys10.1103/PhysRevB.66.174429 ↗
24. Spin regulation in composite spin-filter barrier devices10.1038/ncomms4682 ↗
25. Krishnan · 2016
26. Band-gap engineering: from physics and materials to new semiconductor devices10.1126/science.235.4785.172 ↗
27. Band structure engineering in organic semiconductors10.1126/science.aaf0590 ↗
28. Spintronics: a spin-based electronics vision for the future10.1126/science.1065389 ↗
29. Spintronics: From Materials to Devices
30. Accelerating the discovery of materials for clean energy in the era of smart automation10.1038/s41578-018-0005-z ↗
31. Computationally guided discovery of thermoelectric materials10.1038/natrevmats.2017.53 ↗
32. Computational predictions of energy materials using density functional theory10.1038/natrevmats.2015.4 ↗
33. From the computer to the laboratory: materials discovery and design using first-principles calculations10.1007/s10853-012-6424-0 ↗
34. Positron-annihilation study of the half-metallic ferromagnet nimnsb: experiment10.1103/PhysRevB.42.1533 ↗
35. Presence of antisite disorder and its characterization in the predicted half-metal co2Mnsi10.1103/PhysRevB.66.104429 ↗
36. Structural database for reducing cost in materials design and complexity of multiscale computations10.1002/cplx.20117 ↗
37. Ab initio molecular dynamics for liquid metals10.1103/PhysRevB.47.558 ↗
38. Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium10.1103/PhysRevB.49.14251 ↗
39. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
40. From ultrasoft pseudopotentials to the projector augmented-wave method10.1103/PhysRevB.59.1758 ↗
41. Restoring the density-gradient expansion for exchange in solids and surfaces10.1103/PhysRevLett.100.136406 ↗
42. Special points for brillouin-zone integrations10.1103/PhysRevB.13.5188 ↗
43. First-principles calculations of defects in oxygen-deficient silica exposed to hydrogen10.1103/PhysRevB.62.6158 ↗
44. First principles phonon calculations in materials science10.1016/j.scriptamat.2015.07.021 ↗
45. On the calculation of the energy of a bloch wave in a metal10.1016/0031-8914(47)90013-X ↗
46. Solution of the schrödinger equation in periodic lattices with an application to metallic lithium10.1103/PhysRev.94.1111 ↗
47. D.D. Johnson, A.V. Smirnov, S.N. Khan, MECCA: Multiple-scattering electronic-structure calculations for complex alloys. KKR-CPA program, ver. 2.0, iowa state university and ames laboratory, ames, 2015.
48. Optimal site-centered electronic structure basis set from a displaced-center expansion: improved results via a prioriestimates of saddle points in the density10.1103/PhysRevB.80.125123 ↗
49. Pressure-induced cubic to tetragonal transition in csi10.1103/PhysRevLett.55.600 ↗
50. Structural properties and relative stability of (meta)stable ordered, partially ordered, and disordered Al-li alloy phases10.1103/PhysRevB.85.144202 ↗
51. Green’S function multiple-scattering theory with a truncated basis set: an augmented-kkr formalism10.1103/PhysRevB.90.205102 ↗
52. Modified broyden’s method for accelerating convergence in self-consistent calculations10.1103/PhysRevB.38.12807 ↗
53. Density-functional theory for random alloys: total energy within the coherent-potential approximation10.1103/PhysRevLett.56.2088 ↗
54. Inclusion of charge correlations in calculations of the energetics and electronic structure for random substitutional alloys10.1103/PhysRevB.48.11553 ↗
55. Exchange-correlation potential with correct asymptotic behavior10.1103/PhysRevA.49.2421 ↗
56. Accurate determination of band gaps within density functional formalism10.1103/PhysRevB.87.235110 ↗
57. Singh · 2015
58. Better band gaps with asymptotically corrected local exchange potentials10.1103/PhysRevB.93.085204 ↗
59. Better band gaps for wide-gap semiconductors from a locally corrected exchange-correlation potential that nearly eliminates self-interaction errors
60. Band-gap tuning and optical response of two-dimensional SixC1−x: afirst-principles real-space study of disordered two-dimensional materials10.1103/PhysRevB.96.054203 ↗
61. Exploring the role of electronic structure on photo-catalytic behavior of carbon-nitride polymorphs10.1016/j.carbon.2020.04.008 ↗
62. A local exchange-correlation potential for the spin polarized case: i10.1088/0022-3719/5/13/012 ↗
63. O. Jepsen, O.K. Andersen, The stuttgart TB-LMTO-ASA program, version 4.7, max-planck-institut für festkörperforschung, stuttgart, germany, 2000.
64. Quantum-mechanical interpretation of the exchange-correlation potential of Kohn-sham density-functional theory10.1103/PhysRevLett.62.489 ↗
65. Quantum-mechanical interpretation of the local many-body potential of density-functional theory10.1002/qua.560382456 ↗
66. Testing an excited-state energy density functional and the associated potential with the ionization potential theorem10.1088/0953-4075/47/11/115005 ↗
67. Generalized gradient approximation for the fermion kinetic energy as a functional of the density10.1016/0375-9601(92)91058-Y ↗
68. Direct observation of half-metallicity in the heusler compound co2mnsi10.1038/ncomms4974 ↗
69. Computational investigation of half-heusler compounds for spintronics applications10.1103/PhysRevB.95.024411 ↗
70. Anomalous magneto-structural behavior of MnBi explained: a path towards an improved permanent magnet10.1063/1.4867223 ↗
71. Shchukarev · Zh. Obshch. Khim. · 1961 · 31
72. Magnetic and transport properties of co2mnsnxsb1-x heusler alloys10.1063/1.3054291 ↗
73. Simple correction to bandgap problems in IV and III–v semiconductors: an improved, local first-principles density functional theory
74. Formation and coupling of magnetic moments in heusler alloys10.1103/PhysRevB.28.1745 ↗
75. Heusler alloys10.1080/00107516908204800 ↗
76. co2Mnx(x=Si,Ge, sn) heusler compounds: an ab initio study of their structural, electronic, and magnetic properties at zero and elevated pressure10.1103/PhysRevB.66.094421 ↗
77. Room-temperature spin-orbit torque in nimnsb10.1038/nphys3772 ↗
78. Magnetic, structural, and transport properties of the heusler alloys Co2MnSi and NiMnSb10.1103/PhysRevB.68.104430 ↗
79. Half-metallicity in nimnsb: a variational cluster approach with ab initio parameters10.1103/PhysRevB.81.054422 ↗
80. Bugayev · 1971
81. Coexistence pressure for a martensitic transformation from theory and experiment: revisiting the bcc-hcp transition of iron under pressure10.1103/PhysRevB.91.174104 ↗
82. Magneto-structural transformations via a solid-state nudged elastic band method: application to iron under pressure10.1063/1.4927778 ↗
83. Campbell · 1994
84. Titanium α-ω phase transformation pathway and a predicted metastable structure10.1103/PhysRevB.93.020104 ↗
85. Shape-memory transformations of NiTi: minimum-energy pathways between austenite, martensites, and kinetically limited intermediate states10.1103/PhysRevLett.113.265701 ↗
86. Stable atomic structure of NiTi austenite10.1103/PhysRevB.90.060102 ↗
87. Nudged-elastic band method with two climbing images: finding transition states in complex energy landscapes10.1063/1.4905209 ↗
88. Direct conversion of graphite to diamond in static pressure apparatus10.1063/1.1733716 ↗
89. Bildungsenthalpien und bindungsverhltnisse in einigen intermetallischen verbindungen vom NiAs-typ10.1016/0040-6031(72)87055-2 ↗
90. Metric-driven search for structurally stable inorganic compounds10.1016/j.actamat.2020.10.055 ↗
91. Orbital magnetism in the half-metallic heusler alloys10.1103/PhysRevB.71.012413 ↗
92. High-precision sampling for brillouin-zone integration in metals10.1103/PhysRevB.40.3616 ↗
93. co2Mnx(x=Si,Ge, sn) heusler compounds: an ab initio study of their structural, electronic, and magnetic properties at zero and elevated pressure10.1103/PhysRevB.66.094421 ↗
94. The influence of spin–orbit coupling on the band gap of heusler alloys
95. Importance of spin-orbit coupling in power factor calculations for half-heusler ANiB (A=Ti, Hf, Sc, Y; BSn, Sb, Bi)10.1016/j.jallcom.2015.12.139 ↗
96. Half-metallic ni2mnsn heusler alloy prepared by rapid quenching10.1016/j.jmmm.2015.03.066 ↗
97. Electronic and magnetic properties of the Co2-based heusler compounds under pressure: first-principles and monte carlo studies10.1088/0022-3727/49/35/355004 ↗