journal article·2021-10

Magnetic and phonon transport properties of two-dimensional room-temperature ferromagnet VSe2

Haohao Sheng, Haoxiang Long, Guanzhen Zou, Dongmei Bai, Junting Zhang, Jianli Wang

Journal of Materials Science· Volume 56· Issue 28
Publisher page

Abstract

The room-temperature intrinsic ferromagnetism of monolayer VSe2 with a van der Waals gap provides an exciting opportunity for both the fundamental studies and future low-dimensional spintronic devices. By applying biaxial strain, the tunable electronic, magnetic, and phonon transport properties of the VSe2 monolayer are systematically investigated via first-principle calculations. With in-plane easy magnetization axis, the VSe2 monolayer is always a robust room-temperature ferromagnetic semiconductor in the strain range from −2 to 4%. According to the second-order perturbation theory of spin-orbital coupling, magnetic anisotropy energy is mainly contributed by the interaction between V- $$d_{{xy}}$$ orbital and V- $$d_{{x2 - y2 }}$$ orbital. The Curie temperature increases significantly with increasing biaxial strain, from 303 to 469 K. In the meantime, room-temperature lattice thermal conductivity is only 0.682 Wm−1 K−1 and exhibits strong strain dependence. The weakened anharmonic three-phonon scattering rate due to the tradeoff between the number and the strength of scattering channel largely compensates for the influence of the reduced phonon group velocity, causing a monotonous increase in the lattice thermal conductivity with the strain changing. Moreover, the lattice thermal conductivity can be reduced further by limiting the size of monolayer under tensile strain, due to the enhanced size dependence of the thermal conductivity.
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Research context

OpenAlex topics: 2D Materials and Applications · Advanced Thermoelectric Materials and Devices · Heusler alloys: electronic and magnetic properties

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References (80)

Show source-provided references
1. Awschalom DD, Flatté ME (2007) Challenges for semiconductor spintronics. Nat Phys 3:153–159. https://doi.org/10.1038/nphys55110.1038/nphys551 ↗
2. Li XX, Yang JL (2016) First-principles design of spintronics materials. Natl Sci Rev 3:365–381. https://doi.org/10.1093/nsr/nww02610.1093/nsr/nww026 ↗
3. Novoselov KS, Geim AK, Morozov SV, Jiang D, Zhang Y, Dubonos SV, Grigorieva IV, Firsov AA (2004) Electric field effect in atomically thin carbon films. Science 306:666–669. https://doi.org/10.1126/science.110289610.1126/science.1102896 ↗
4. Mermin ND, Wagner H (1966) Absence of ferromagnetism or antiferromagnetism in one- or two-dimensional isotropic heisenberg models. Phys Rev Lett 17:1133–1136. https://doi.org/10.1103/PhysRevLett.17.113310.1103/PhysRevLett.17.1133 ↗
5. Gong C, Li L, Li ZL et al (2017) Discovery of intrinsic ferromagnetism in two-dimensional van der Waals crystals. Nature 546:265–269. https://doi.org/10.1038/nature2206010.1038/nature22060 ↗
6. Huang B, Clark G, Navarro-Moratalla E et al (2017) Layer-dependent ferromagnetism in a van der Waals crystal down to the monolayer limit. Nature 546:270–273. https://doi.org/10.1038/nature2239110.1038/nature22391 ↗
7. Huang CX, Feng JS, Wu F, Ahmed D, Huang B, Xiang HJ, Deng KM, Kan EJ (2018) Toward intrinsic room-temperature ferromagnetism in two-dimensional semiconductors. J Am Chem Soc 140:11519–11525. https://doi.org/10.1021/jacs.8b0787910.1021/jacs.8b07879 ↗
8. Jiang Z, Wang P, Xing JP, Jiang X, Zhao JJ (2018) Screening and design of novel 2D ferromagnetic materials with high curie temperature above room temperature. ACS Appl Mater Interfaces 10:39032–39039. https://doi.org/10.1021/acsami.8b1403710.1021/acsami.8b14037 ↗
9. Yamamoto T, Kaminaga K, Saito D, Oka D, Fukumura T (2020) Rock salt structure GdO epitaxial thin film with a high ferromagnetic Curie temperature. Appl Phys Lett 117:052402. https://doi.org/10.1063/5.001795410.1063/5.0017954 ↗
10. Che XL, Zhang Z, Wang D et al (2020) Observation of above-room-temperature ferromagnetism in chemically stable layered semiconductor RhI3. 2D Mater 7:045034. https://doi.org/10.1088/2053-1583/abb3ba10.1088/2053-1583/abb3ba ↗
11. Chhowalla M, Shin HS, Eda G, Li LJ, Loh KP, Zhang H (2013) The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets. Nat Chem 5:263–275. https://doi.org/10.1038/nchem.158910.1038/nchem.1589 ↗
12. Fuh HR, Chang CR, Wang YK, Evans RFL, Chantrell RW, Jeng HT (2016) Newtype single-layer magnetic semiconductor in transition-metal dichalcogenides VX2 (X = S, Se and Te). Sci Rep 6:32625. https://doi.org/10.1038/srep3262510.1038/srep32625 ↗
13. Tong WY, Gong SJ, Wan XG, Duan CG (2016) Concepts of ferrovalley material and anomalous valley Hall effect. Nat Commun 7:13612. https://doi.org/10.1038/ncomms1361210.1038/ncomms13612 ↗
14. Zhuang HL, Hennig RG (2016) Stability and magnetism of strongly correlated single-layer VS2. Phys Rev B 93:054429. https://doi.org/10.1103/PhysRevB.93.05442910.1103/PhysRevB.93.054429 ↗
15. Huang PR, Chen QY, Pal HK, Kindermann M, Cao C, He Y (2016) Correlated electronic structures of group-V transition metal dichalcogenide monolayers from hybrid density-functional calculations. Superlattices Microstruct 100:997–1005. https://doi.org/10.1016/j.spmi.2016.10.06310.1016/j.spmi.2016.10.063 ↗
16. Feng YL, Wu XM, Han JC, Gao GY (2018) Robust half-metallicities and perfect spin transport properties in 2D transition metal dichlorides. J Mater Chem C 6:4087–4094. https://doi.org/10.1039/c8tc00443a10.1039/c8tc00443a ↗
17. Tian Y, Zhu ZP, Ge ZZ, Sun A, Zhang Q, Huang SL, Li HP, Meng J (2020) Electronic and magnetic properties of 3d transition metal doped MoSe2 monolayer. Phys E 116:113745. https://doi.org/10.1016/j.physe.2019.11374510.1016/j.physe.2019.113745 ↗
18. Ghasemi majd Z, Taghizadeh SF, Amiri P, Vaseghi B (2019) Half-metallic properties of transition metals adsorbed on WS2 monolayer: a first-principles study. J Magn Magn Mater 481:129–135. https://doi.org/10.1016/j.jmmm.2019.01.06310.1016/j.jmmm.2019.01.063 ↗
19. Niu Y, Wang P, Zhang MZ (2020) Tuning the spin polarization in monolayer MoS2 through (Y, Yb) co-doping. New J Chem 44:20316–20321. https://doi.org/10.1039/d0nj03788e10.1039/d0nj03788e ↗
20. Zhang YL, Zhao YF, Xu YB, He L (2021) Tuning magnetic and optical properties of monolayer WSe2 by doping C, N, P, O, S, F, and Cl: First principles study. Solid State Commun 327:114233. https://doi.org/10.1016/j.ssc.2021.11423310.1016/j.ssc.2021.114233 ↗
21. Ataca C, Sahin H, Ciraci S (2012) Stable, single-layer MX2 transition-metal oxides and dichalcogenides in a honeycomb-like structure. J Phys Chem C 116:8983–8999. https://doi.org/10.1021/jp212558p10.1021/jp212558p ↗
22. Li FY, Tu KX, Chen ZF (2014) Versatile electronic properties of VSe2 bulk, few-layers, monolayer, nanoribbons, and nanotubes: a computational exploration. J Phys Chem C 118:21264–21274. https://doi.org/10.1021/jp507093t10.1021/jp507093t ↗
23. Spiecker E, Schmid AK, Minor AM, Dahmen U, Hollensteiner S, Jäger W (2006) Self-assembled nanofold network formation on layered crystal surfaces during metal Intercalation. Phys Rev Lett 96:086401. https://doi.org/10.1103/PhysRevLett.96.08640110.1103/PhysRevLett.96.086401 ↗
24. Esters M, Hennig RG, Johnson DC (2017) Dynamic instabilities in strongly correlated VSe2 monolayers and bilayers. Phys Rev B 96:235147. https://doi.org/10.1103/PhysRevB.96.23514710.1103/PhysRevB.96.235147 ↗
25. Li D, Wang X, Kan CM et al (2020) Structural phase transition of multilayer VSe2. ACS Appl Mater Interfaces 12:25143–25149. https://doi.org/10.1021/acsami.0c0444910.1021/acsami.0c04449 ↗
26. Fuh HR, Yan BH, Wu SC, Felser C, Chang CR (2016) Metal-insulator transition and the anomalous Hall effect in the layered magnetic materials VS2 and VSe2. New J Phys 18:113038. https://doi.org/10.1088/1367-2630/18/11/11303810.1088/1367-2630/18/11/113038 ↗
27. Gong SJ, Gong C, Suna YY, Tonga WY, Duan CG, Chua JH, Zhang X (2018) Electrically induced 2D half-metallic antiferromagnets and spin field effect transistors. Proc Natl Acad Sci USA 115:8511–8516. https://doi.org/10.1073/pnas.171546511510.1073/pnas.1715465115 ↗
28. Zhang F, Mi WB, Wang XC (2019) Tunable valley and spin splitting in 2H-VSe2/BiFeO3 (111) triferroic heterostructures. Nanoscale 11:10329–10338. https://doi.org/10.1039/c9nr01171d10.1039/c9nr01171d ↗
29. Ziman, J.M.: (1960) Electrons and phonons: the theory of transport phenomena in solids, Clarendon Press
30. Li W, Carrete J, Katcho NA, Mingo N (2014) ShengBTE: a solver of the Boltzmann transport equation for phonons. Comput Phys Commun 185:1747–1758. https://doi.org/10.1016/j.cpc.2014.02.01510.1016/j.cpc.2014.02.015 ↗
31. Lindsay L, Broido DA, Reinecke TL (2013) First-principles determination of ultrahigh thermal conductivity of boron arsenide: a competitor for diamond? Phys Rev Lett 111:025901. https://doi.org/10.1103/PhysRevLett.111.02590110.1103/PhysRevLett.111.025901 ↗
32. Balandin AA, Ghosh S, Bao WZ, Teweldebrhan ICD, Miao F, Lau CN (2008) Superior thermal conductivity of single-layer grapheme. Nano Lett 8:902–907. https://doi.org/10.1021/nl073187210.1021/nl0731872 ↗
33. Zhao LD, Lo SH, Zhang YS et al (2014) Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals. Nature 508:373–377. https://doi.org/10.1038/nature1318410.1038/nature13184 ↗
34. Wang FQ, Zhang SH, Yu JB, Wang Q (2015) Thermoelectric properties of single-layered SnSe sheet. Nanoscale 7:15962–15970. https://doi.org/10.1039/c5nr03813h10.1039/c5nr03813h ↗
35. Bell LE (2008) Cooling, heating, generating power, and recovering waste heat with thermoelectric systems. Science 321:1457–1461. https://doi.org/10.1126/science.115889910.1126/science.1158899 ↗
36. Srinivasan B, Tonquesse SL, Gelle A et al (2020) Screening of transition (Y, Zr, Hf, V, Nb, Mo, and Ru) and rare-earth (La and Pr) elements as potential effective dopants for thermoelectric GeTe—an experimental and theoretical appraisal. J Mater Chem A 8:19805–19821. https://doi.org/10.1039/d0ta06710e10.1039/d0ta06710e ↗
37. Bourgès C, Srinivasan B, Fontaine B et al (2020) Tailoring the thermoelectric and structural properties of Cu-Sn based thiospinel compounds [CuM1+xSn1-xS4 (M = Ti, V, Cr, Co)]. J Mater Chem C 8:16368–16383. https://doi.org/10.1039/d0tc04393a10.1039/d0tc04393a ↗
38. Virtudazo RVR, Srinivasan B, Guo QS et al (2020) Improvement in the thermoelectric properties of porous networked Al-doped ZnO nanostructured materials synthesized via an alternative interfacial reaction and low-pressure SPS processing. Inorg Chem Front 7:4118–4132. https://doi.org/10.1039/d0qi00888e10.1039/d0qi00888e ↗
39. Webster L, Yan JA (2018) Strain-tunable magnetic anisotropy in monolayer CrCl3, CrBr3, and CrI3. Phys Rev B 98:144411. https://doi.org/10.1103/PhysRevB.98.14441110.1103/PhysRevB.98.144411 ↗
40. Zheng FW, Zhao JZ, Liu Z, Li ML, Zhou M, Zhang SB, Zhang P (2018) Tunable spin states in the two-dimensional magnet CrI3. Nanoscale 10:14298. https://doi.org/10.1039/c8nr03230k10.1039/c8nr03230k ↗
41. Chen W, Zhang JM, Nie YZ, Xia QL, Guo GH (2020) Tuning magnetic properties of single-layer MnTe2 via strain engineering. J Phys Chem Solids 143:109489. https://doi.org/10.1016/j.jpcs.2020.10948910.1016/j.jpcs.2020.109489 ↗
42. Kan M, Adhikari S, Sun Q (2014) Ferromagnetism in MnX2 (X = S, Se) monolayers. Phys Chem Chem Phys 16:4990–4994. https://doi.org/10.1039/c3cp55146f10.1039/c3cp55146f ↗
43. Guo SD (2016) Biaxial strain tuned thermoelectric properties in monolayer PtSe2. J Mater Chem C 4:9366–9374. https://doi.org/10.1039/c6tc03074b10.1039/c6tc03074b ↗
44. Lv HY, Lu WJ, Shao DF, Lu HY, Sun YP (2016) Strain-induced enhancement in the thermoelectric performance of a ZrS2 monolayer. J Mater Chem C 4:4538–4545. https://doi.org/10.1039/c6tc01135g10.1039/c6tc01135g ↗
45. Yuan KP, Zhang XL, Li L, Tang DW (2019) Effects of tensile strain and finite size on thermal conductivity in monolayer WSe2. Phys Chem Chem Phys 21:468–477. https://doi.org/10.1039/c8cp06414h10.1039/c8cp06414h ↗
46. Zhang AX, Liu JT, Guo SD, Li HC (2017) Strain effects on phonon transport in antimonene investigated using a first-principles study. Phys Chem Chem Phys 19:14520–14526. https://doi.org/10.1039/c7cp02486j10.1039/c7cp02486j ↗
47. Li DF, He J, Ding GQ et al (2018) Stretch-driven increase in ultrahigh thermal conductance of hydrogenated borophene and dimensionality crossover in phonon transmission. Adv Funct Mater 28:1801685. https://doi.org/10.1002/adfm.20180168510.1002/adfm.201801685 ↗
48. Xie H, Ouyang T, Germaneau É, Qin GZ, Hu M, Bao H (2016) Large tunability of lattice thermal conductivity of monolayer silicene via mechanical strain. Phys Rev B 93:075404. https://doi.org/10.1103/PhysRevB.93.07540410.1103/PhysRevB.93.075404 ↗
49. Guo SD, Dong J (2018) Biaxial tensile strain tuned up-and-down behavior on lattice thermal conductivity in β-AsP monolayer. J Phys D: Appl Phys 51:265307. https://doi.org/10.1088/1361-6463/aac56d10.1088/1361-6463/aac56d ↗
50. Kuang YD, Lindsay L, Huang BL (2015) Unusual enhancement in intrinsic thermal conductivity of multilayer graphene by tensile strains. Nano Lett 15:6121–6127. https://doi.org/10.1021/acs.nanolett.5b0240310.1021/acs.nanolett.5b02403 ↗
51. Kresse G, Furthmüller J (1996) Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B 54:11169–11186. https://doi.org/10.1103/PhysRevB.54.1116910.1103/PhysRevB.54.11169 ↗
52. Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77:3865–3868. https://doi.org/10.1103/PhysRevLett.77.386510.1103/PhysRevLett.77.3865 ↗
53. Grimme S, Antony J, Ehrlich S, Krieg H (2010) A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. J Chem Phys 132:154104. https://doi.org/10.1063/1.338234410.1063/1.3382344 ↗
54. See Supplemental Material for molecular dynamics simulations, band structure, details for convergence tests of lattice thermal conductivity, and some phonon transport properties.
55. Heyd J, Scuseria GE, Ernzerhof M (2003) Hybrid functionals based on a screened Coulomb potential. J Chem Phys 118:8207–8215. https://doi.org/10.1063/1.156406010.1063/1.1564060 ↗
56. Wang XD, Wang DS, Wu RQ, Freeman AJ (1996) Validity of the force theorem for magnetocrystalline anisotropy. J Magn Magn Mater 159:337–341. https://doi.org/10.1016/0304-8853(95)00936-110.1016/0304-8853(95)00936-1 ↗
57. Daalderop GHO, Kelly PJ, Schuurmans MFH (1990) First-principles calculation of the magnetocrystalline anisotropy energy of iron, cobalt, and nickel. Phys Rev B 41:11919–11937. https://doi.org/10.1103/PhysRevB.41.1191910.1103/PhysRevB.41.11919 ↗
58. Tamura SI (1983) Isotope scattering of dispersive phonons in Ge. Phys Rev B 27:858–866. https://doi.org/10.1103/PhysRevB.27.85810.1103/PhysRevB.27.858 ↗
59. Togo A, Tanaka I (2015) First principles phonon calculations in materials science. Scr Mater 108:1–5. https://doi.org/10.1016/j.scriptamat.2015.07.02110.1016/j.scriptamat.2015.07.021 ↗
60. Li W, Lindsay L, Broido DA, Stewart DA, Mingo N (2012) Thermal conductivity of bulk and nanowire Mg2SixSn1−x alloys from first principles. Phys Rev B 86:174307. https://doi.org/10.1103/PhysRevB.86.17430710.1103/PhysRevB.86.174307 ↗
61. Peng B, Zhang DQ, Zhang H, Shao HZ, Ni G, Zhu YY, Zhu HY (2017) The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials. Nanoscale 9:7397–7407. https://doi.org/10.1039/c7nr00838d10.1039/c7nr00838d ↗
62. Sheng HH, Zhu YJ, Bai DM, Wu XS, Wang JL (2020) Thermoelectric properties of two-dimensional magnet CrI3. Nanotechnology 31:315713. https://doi.org/10.1088/1361-6528/ab8b0d10.1088/1361-6528/ab8b0d ↗
63. Yu W, Li J, Herng TS et al (2019) Chemically exfoliated VSe2 monolayers with room-temperature ferromagnetism. Adv Mater 31:1903779. https://doi.org/10.1002/adma.20190377910.1002/adma.201903779 ↗
64. Feng SN, Mi WB (2018) Strain and interlayer coupling tailored magnetic properties and valley splitting in layered ferrovalley 2H-VSe2. Appl Surf Sci 458:191–197. https://doi.org/10.1016/j.apsusc.2018.07.07010.1016/j.apsusc.2018.07.070 ↗
65. Wang DS, Wu RQ, Freeman AJ (1993) First-principles theory of surface magnetocrystalline anisotropy and the diatomic-pair model. Phys Rev B 47:14932–14947. https://doi.org/10.1103/PhysRevB.47.1493210.1103/PhysRevB.47.14932 ↗
66. Ye HS, Zhu YJ, Bai DM, Zhang JT, Wu XS, Wang JL (2021) Spin valve effect in VN/GaN/VN van der Waals heterostructures. Phys Rev B 103:035423. https://doi.org/10.1103/PhysRevB.103.03542310.1103/PhysRevB.103.035423 ↗
67. Bonilla M, Kolekar S, Ma Y et al (2018) Strong room-temperature ferromagnetism in VSe2 monolayers on van der Waals substrates. Nat Nanotechnol 13:289–293. https://doi.org/10.1038/s41565-018-0063-910.1038/s41565-018-0063-9 ↗
68. Girerd JJ, Journaux Y, Kahn O (1981) Natural or orthogonalized magnetic orbitals: two alternative ways to describe the exchange interaction. Chem Phys Lett 82:534–538. https://doi.org/10.1016/0009-2614(81)85435-810.1016/0009-2614(81)85435-8 ↗
69. Launay, J.P., Verdaguer, M.: (2013) Electrons in molecules: from basic principles to molecular electronics, Oxford University Press10.1093/acprof:oso/9780199297788.001.0001 ↗
70. Pushkarev GV, Mazurenko VG, Mazurenko VV, Boukhvalov DW (2019) Structural phase transitions in VSe2: energetics, electronic structure and magnetism. Phys Chem Chem Phys 21:22647–22653. https://doi.org/10.1039/c9cp03726h10.1039/c9cp03726h ↗
71. Carrete J, Li W, Lindsay L, Broido DA, Gallego LJ, Mingo N (2016) Physically founded phonon dispersions of few-layer materials and the case of borophene. Mater Res Lett 4:204–211. https://doi.org/10.1080/21663831.2016.117416310.1080/21663831.2016.1174163 ↗
72. Han SH, Zhou ZZ, Sheng CY, Liu JH, Wang L, Yuan HM, Liu HJ (2020) High thermoelectric performance of half-Heusler compound BiBaK with intrinsically low lattice thermal conductivity. J Phys Condens Matter 32:425704. https://doi.org/10.1088/1361-648X/aba2e710.1088/1361-648X/aba2e7 ↗
73. Wang SL, Wang RH, Wang LL, Chang J (2020) Fabrication and thermoelectric properties of bulk VSe2 with layered structure. Solid State Commun 318:113983. https://doi.org/10.1016/j.ssc.2020.11398310.1016/j.ssc.2020.113983 ↗
74. Lindsay L, Broido DA, Mingo N (2010) Flexural phonons and thermal transport in graphene. Phys Rev B 82:115427. https://doi.org/10.1103/PhysRevB.82.11542710.1103/PhysRevB.82.115427 ↗
75. Peng B, Zhang H, Shao HZ, Xu YF, Ni G, Zhang RJ, Zhu HY (2016) Phonon transport properties of two-dimensional group-IV materials from ab initio calculations. Phys Rev B 94:245420. https://doi.org/10.1103/PhysRevB.82.11542710.1103/PhysRevB.82.115427 ↗
76. Wu XF, Varshney V, Lee J, Zhang T, Wohlwend JL, Roy AK, Luo TF (2016) Hydrogenation of penta-graphene leads to unexpected large improvement in thermal conductivity. Nano Lett 16:3925–3935. https://doi.org/10.1021/acs.nanolett.6b0153610.1021/acs.nanolett.6b01536 ↗
77. Lindsay L, Broido DA (2008) Three-phonon phase space and lattice thermal conductivity in semiconductors. J Phys Condens Matter 20:165209. https://doi.org/10.1088/0953-8984/20/16/16520910.1088/0953-8984/20/16/165209 ↗
78. Peng B, Zhang H, Shao HZ, Xu YC, Zhang XC, Zhu HY (2016) Low lattice thermal conductivity of stanine. Sci Rep 6:20225. https://doi.org/10.1038/srep2022510.1038/srep20225 ↗
79. Taheri A, Da Silva C, Amon CH (2019) Phonon thermal transport in β-NX (X = P, As, Sb) monolayers: a first-principles study of the interplay between harmonic and anharmonic phonon properties. Phys Rev B 99:235425. https://doi.org/10.1103/PhysRevB.99.23542510.1103/PhysRevB.99.235425 ↗
80. Pandey T, Polanco CA, Lindsay L, Parker DS (2017) Lattice thermal transport in La3Cu3X4 compounds (X = P, As, Sb, Bi): interplay of anharmonicity and scattering phase space Phys. Rev B 95:224306. https://doi.org/10.1103/PhysRevB.95.22430610.1103/PhysRevB.95.224306 ↗