journal article·2025-10Open access

Searching for magnetically hard monoborides (and finding a few): A first-principles investigation

Justyn Snarski-Adamski, Mirosław Werwiński

Abstract

New hard magnetic materials with zero or low rare earth content are in demand due to the high and volatile prices of the rare earth metals. Among the candidates for such materials, we consider MnB, FeB and their alloys, since previous experiments suggest that FeB has a relatively high magnetic hardness of about 0.83 at room temperature. Using first-principles calculations, we examine the full range of alloys from CrB, through MnB, FeB, to CoB. Furthermore, we consider alloys of MnB and FeB with substitutions of 3 d , 4 d and 5 d transition metals. For the above compositions, we determine magnetic moment, magnetocrystalline anisotropy energy and magnetic hardness. For the alloys with transition metals, we calculated also formation energies and Curie temperatures. The most accurate MAE calculations performed for (Fe-Co)B alloys using supercells indicate both semi-hard and hard magnetic compositions. The weak point of these alloys, however, is the relatively low values of Curie temperatures and magnetic moments. Furthermore, we classify considered MnB alloys substituted with transition metals as magnetically soft or semi-hard and FeB alloys with Sc, Ti, V, Zr, Nb, Mo, Hf, Ta, or W as magnetically hard (with magnetic hardness exceeding unity). However, the most promising elements for FeB alloying are Mn and Cr, because by increasing the magnetic hardness of the alloy (below unity), they increase or only a little decrease its Curie temperature, respectively.
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Research context

OpenAlex topics: Boron and Carbon Nanomaterials Research · Rare-earth and actinide compounds · MXene and MAX Phase Materials

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References (85)

Show source-provided references
1. Permanent magnets: plugging the gap10.1016/j.scriptamat.2012.04.036 ↗
2. Magnetic anisotropy — how much is enough for a permanent magnet?10.1016/j.scriptamat.2015.09.021 ↗
3. First-principles study of structural stability and magnetic properties of Sm2Co17 rare earth permanent magnets doped with transition metal elements10.1016/j.jre.2024.10.006 ↗
4. Enhanced structural stability and magnetism of SmCo3 permanent magnet doped with 3d transition metals: An Ab initio study10.1007/s12598-024-02983-4 ↗
5. The rare-earth crisis
6. Magnetic properties of (Fe1-xCox)2B alloys and the effect of doping by 5d elements10.1103/PhysRevB.92.174413 ↗
7. Reinvestigation of the intrinsic magnetic properties of (Fe1-xCox)2B alloys and crystallization behavior of ribbons10.1016/j.jmmm.2020.167214 ↗
8. Invar like properties of transition metal monoborides Mn1-xCrxB and Mn1-xFexB10.1016/0025-5408(81)90033-7 ↗
9. Magnetic properties and domain structure of FeB single crystals10.1007/s11041-013-9581-0 ↗
10. The paramagnetic properties of the monoborides of V, Cr, Mn, Fe, Co and Ni10.1080/14786436208209119 ↗
11. Sur la structure électronique de quelques borures d’éléments de transition10.1051/jphys:01966002707-8044900 ↗
12. Nanoscaled metal borides and phosphides: recent developments and perspectives10.1021/cr400020d ↗
13. Nanostructured metal borides for energy-related electrocatalysis: recent progress, challenges, and perspectives10.1002/smtd.202100699 ↗
14. Magnetic, magnetocaloric and structural properties of manganese based monoborides doped with iron and cobalt – A candidate for thermomagnetic generators10.1016/j.actamat.2016.05.005 ↗
15. Manganese mono-boride, an inexpensive room temperature ferromagnetic hard material10.1038/srep43759 ↗
16. Magnetostructural coupling drives magnetocaloric behavior: the case of MnB versus FeB10.1021/acs.chemmater.9b01476 ↗
17. Improving the ferromagnetic exchange coupling in hard τ-Mn53.3Al45.0C1.7 and soft Mn50B50 magnetic alloys10.1007/s00339-020-04025-z ↗
18. Low-temperature synthesis of nanoscale ferromagnetic α’-MnB10.1039/C9DT03842F ↗
19. An electrically conductive and ferromagnetic nano-structure manganese mono-boride with high vickers hardness10.1039/D1NR03984A ↗
20. CrB-type, ordered α -MnB: single crystal structure and spin-canted magnetic behavior10.1063/5.0148236 ↗
21. New superconducting and semiconducting Fe-B compounds predicted with an Ab initio evolutionary search10.1103/PhysRevLett.105.217003 ↗
22. Hardness, elastic, and electronic properties of chromium monoboride10.1063/1.4922147 ↗
23. Structure, defects and properties of some refractory borides10.1351/pac198557101383 ↗
24. Structure refinements of iron borides Fe2B and FeB10.1524/zkri.2006.221.5-7.477 ↗
25. Revealing the elusive structure and reactivity of iron boride α-FeB10.1021/acs.inorgchem.2c03709 ↗
26. Size and crystallinity dependence of magnetism in nanoscale iron boride, α-FeB10.1021/cm403167a ↗
27. Phase diagram of pseudobinary CrB-MnB and MnB-FeB systems: crystal structure of the low-temperature modification of FeB10.1016/0022-4596(82)90202-X ↗
28. Crystalline CoB: solid state reaction synthesis and electrochemical properties10.1016/j.jpowsour.2011.01.104 ↗
29. Recent advances and key challenges of the emerging MBenes from synthesis to applications
30. First demonstration of possible two-dimensional MBene CrB derived from MAB phase Cr2AlB210.1016/j.jmst.2018.02.024 ↗
31. Above-room-temperature strong ferromagnetism in 2D MnB nanosheet10.1021/acsnano.3c10218 ↗
32. Synthesis of porous and metallic CoB nanosheets towards a highly efficient electrocatalyst for rechargeable Na–O2 batteries10.1039/C8EE01472H ↗
33. Room-temperature ferromagnetism in two-dimensional transition metal borides: A first-principles investigation10.1039/D1CP00052G ↗
34. Discovery of intrinsic two-dimensional antiferromagnets from transition-metal borides10.1039/D1NR01103K ↗
35. Mbene (MnB): A new type of 2D metallic ferromagnet with high Curie temperature10.1039/C7NH00197E ↗
36. Strain-tunable magnetism and nodal loops in monolayer MnB10.1063/5.0021056 ↗
37. Enriching 2D transition metal borides via MB XMenes (M=Fe, Co, Ir): strong correlation and magnetism10.1039/D3NH00364G ↗
38. Phase stability and elastic properties of chromium borides with various stoichiometries10.1002/cphc.201201009 ↗
39. Dependence of the elastic properties of the early-transition-metal monoborides on their electronic structures: A density functional theory study10.1016/j.physb.2013.03.018 ↗
40. Phase stability and physical properties of manganese borides: a first-principles study10.1021/jp2073683 ↗
41. Electronic structures of MnB soft magnet
42. Amorphous magnetism in Fe-B alloys: first-principles spin-polarized electronic-structure calculations10.1103/PhysRevB.49.285 ↗
43. The calculated electronic and structural properties of the transition-metal monoborides10.1088/0022-3719/21/15/015 ↗
44. Structure and magnetic properties of the 3d transition-metal mono-borides TM–B (TM=Mn, Fe, Co) under pressures10.1016/j.jmmm.2014.04.013 ↗
45. The effects of magnetic moment collapse under high pressure, on physical properties in mono-borides TMB (TM=Mn, Fe): A first-principles10.1080/01411594.2017.1302088 ↗
46. Thermoelectric properties and electronic density of states of transition metal monoborides, FeB, CoB, NiB and their solid solutions
47. Prediction of ferromagnetism in MnB and MnC on nonmagnetic transition-metal surfaces studied by first-principles calculations10.1103/PhysRevB.96.245416 ↗
48. Investigation of CrB as a potential gas sensor for fault detection in eco-friendly power equipment10.3390/chemosensors11070371 ↗
49. Using a computationally driven screening to enhance magnetocaloric effect of metal monoborides10.1088/2515-7655/acce6e ↗
50. Understanding the role of boron and stoichiometric ratio in the catalytic performance of amorphous Co-B catalyst10.1016/j.apsusc.2020.146199 ↗
51. (Cr0.2Mn0.2Fe0.2Co0.2Mo0.2)B: A novel high-entropy monoboride with good electromagnetic interference shielding performance in K-band10.1016/j.jmst.2020.09.047 ↗
52. Magnetic properties of the Fe5SiB2 - Fe5PB2 system10.1103/PhysRevB.96.094433 ↗
53. Magnetocrystalline anisotropy of Fe5PB2 and its alloys with Co and 5d elements: A combined first-principles and experimental study10.1103/PhysRevB.98.214431 ↗
54. Influence of cobalt substitution on the magnetic properties of Fe5PB210.1021/acs.inorgchem.7b02663 ↗
55. Properties of magnetically semi-hard (FexCo1-x)3B compounds10.1016/j.jallcom.2016.11.226 ↗
56. Magnetic hardness of hexagonal and orthorhombic Fe3C, Co3C, (Fe–Co)3C, and their alloys with boron, nitrogen, and transition metals: A first-principles study10.1063/5.0243334 ↗
57. Density functional theory calculations of magnetocrystalline anisotropy energies for (Fe1–xCox)2B
58. Full-potential nonorthogonal local-orbital minimum-basis band-structure scheme10.1103/PhysRevB.59.1743 ↗
59. Full-potential band-structure calculation of iron pyrite10.1103/PhysRevB.60.14035 ↗
60. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
61. A local exchange-correlation potential for the spin polarized case. i10.1088/0022-3719/5/13/012 ↗
62. Accurate and simple analytic representation of the electron-gas correlation energy10.1103/PhysRevB.45.13244 ↗
63. VESTA : A three-dimensional visualization system for electronic and structural analysis10.1107/S0021889808012016 ↗
64. Local spin density functional approach to the theory of exchange interactions in ferromagnetic metals and alloys10.1016/0304-8853(87)90721-9 ↗
65. Spin–orbit induced magnetic phenomena in bulk metals and their surfaces and interfaces10.1016/S0304-8853(99)00351-0 ↗
66. A first-principles theory of ferromagnetic phase transitions in metals10.1088/0305-4608/15/6/018 ↗
67. Exchange interactions in III-v and group-IV diluted magnetic semiconductors10.1103/PhysRevB.69.115208 ↗
68. Theory of local magnetic moments in transition metals10.1088/0305-4608/11/12/015 ↗
69. Coherent-potential model of substitutional disordered alloys10.1103/PhysRev.156.809 ↗
70. Effect of transition metal doping on magnetic hardness of CeFe12-based compounds10.1016/j.jmmm.2022.169309 ↗
71. Specific heat of nearly ferromagnetic borides (Co–Ni)2B and (Fe–Co)B10.1063/1.1659013 ↗
72. Mossbauer study of the intermetallic compounds (Fe1-xCox)2B and (Fe1-xCox)B10.1088/0305-4608/5/4/021 ↗
73. Calculated magnetism on Mn1-xFexB Alloys
74. Effect of Mn content in Fe(1-x)MnxB (x=0, 0.25, 0.5, 0.75 and 1) on physical properties - Ab initio calculations10.2478/msp-2019-0004 ↗
75. Calculation of the electronic structure and hyperfine fields for Fe1-xCoxB and (Fe1-xCox)2B compounds by the korringa-Kohn-rostoker method10.1134/S1063783408020145 ↗
76. The magnetism of Fe(1-x)CoxB alloys: first principle calculations10.1016/j.physb.2009.03.029 ↗
77. Tight-binding approach to the orbital magnetic moment and magnetocrystalline anisotropy of transition-metal monolayers10.1103/PhysRevB.39.865 ↗
78. Experimental confirmation of the X-Ray magnetic circular dichroism sum rules for iron and cobalt10.1103/PhysRevLett.75.152 ↗
79. Electronic population analysis on LCAO–MO molecular wave functions. i10.1063/1.1740588 ↗
80. Giant magnetic anisotropy in tetragonal FeCo alloys10.1103/PhysRevLett.93.027203 ↗
81. Structural and magnetic properties of fe-co-c alloys with tetragonal deformation: A first-principles study10.1103/PhysRevB.108.214433 ↗
82. Origin of the spin reorientation transitions in (Fe1–xCox)2B alloys10.1063/1.4908056 ↗
83. Ab-initio calculations of the electronic structure of impurities and alloys of ferromagnetic transition metals10.1016/0304-8853(91)90823-S ↗
84. Nuclear spin-lattice relaxation of impurities in ferromagnetic iron10.1007/BF02398306 ↗
85. Determination of local magnetic moments of 5d impurities in Fe detected via spin-dependent absorption10.1063/1.348786 ↗