An NV− center in magnesium oxide as a spin qubit for hybrid quantum technologies
Source abstract
Abstract
Recent predictions suggest that oxides, such as MgO and CaO, could serve as hosts of spin defects with long coherence times and thus be promising materials for quantum applications. However, in most cases, specific defects have not yet been identified. Here, by using a high-throughput first-principles framework and advanced electronic structure methods, we identify a negatively charged complex between a nitrogen interstitial and a magnesium vacancy in MgO with favorable electronic and optical properties for hybrid quantum technologies. We show that this NV − center has stable triplet ground and excited states, with singlet shelving states enabling optical initialization and spin-dependent readout. We predict several properties, including absorption, emission, and zero-phonon line energies, as well as zero-field splitting tensor, and hyperfine interaction parameters, which can aid in the experimental identification of this defect. Our calculations show that due to a strong pseudo-Jahn Teller effect and low-frequency phonon modes, the NV − center in MgO is subject to a substantial vibronic coupling. We discuss design strategies to reduce such coupling and increase the Debye-Waller factor, including the effect of strain and the localization of the defect states. We propose that the favorable properties of the NV − defect, along with the technological maturity of MgO, could enable hybrid classical-quantum applications, such as spintronic quantum sensors and single qubit gates.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Electronic and Structural Properties of Oxides · Semiconductor materials and devices · Quantum and electron transport phenomena
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (100+)
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1. Rodgers, L. V. et al. Materials challenges for quantum technologies based on color centers in diamond. MRS Bull. 46, 623 (2021).10.1557/s43577-021-00137-w ↗
2. Castelletto, S. & Boretti, A. Silicon carbide color centers for quantum applications. J. Phys.: Photonics 2, 022001 (2020).
3. De Leon, N. P. et al. Materials challenges and opportunities for quantum computing hardware. Science 372, eabb2823 (2021).10.1126/science.abb2823 ↗
4. Harmon, K. et al. Designing silicon carbide heterostructures for quantum information science: challenges and opportunities. Mater. Quantum Technol. 2, 023001 (2022).10.1088/2633-4356/ac6b76 ↗
5. Kanai, S. et al. Generalized scaling of spin qubit coherence in over 12,000 host materials. Proc. Natl Acad. Sci. 119, e2121808119 (2022).10.1073/pnas.2121808119 ↗
6. Davidsson, J., Onizhuk, M., Vorwerk, C. & Galli, G. Discovery of atomic clock-like spin defects in simple oxides from first principles. Nat. Commun. 15, 4812 (2024).10.1038/s41467-024-49057-8 ↗
7. Butler, W., Zhang, X.-G., Schulthess, T. & MacLaren, J. Spin-dependent tunneling conductance of fe∣ mgo∣ fe sandwiches. Phys. Rev. B 63, 054416 (2001).10.1103/PhysRevB.63.054416 ↗
8. Mathon, J. & Umerski, A. Theory of tunneling magnetoresistance of an epitaxial fe/mgo/fe (001) junction. Phys. Rev. B 63, 220403 (2001).10.1103/PhysRevB.63.220403 ↗
9. Yuasa, S., Nagahama, T., Fukushima, A., Suzuki, Y. & Ando, K. Giant room-temperature magnetoresistance in single-crystal fe/mgo/fe magnetic tunnel junctions. Nat. Mater. 3, 868 (2004).10.1038/nmat1257 ↗
10. Parkin, S. S. et al. Giant tunnelling magnetoresistance at room temperature with mgo (100) tunnel barriers. Nat. Mater. 3, 862 (2004).10.1038/nmat1256 ↗
11. Yuasa, S. & Djayaprawira, D. Giant tunnel magnetoresistance in magnetic tunnel junctions with a crystalline mgo (0 0 1) barrier. J. Phys. D: Appl. Phys. 40, R337 (2007).10.1088/0022-3727/40/21/R01 ↗
12. Jiang, X. et al. Highly spin-polarized room-temperature tunnel injector for semiconductor spintronics using mgo (100). Phys. Rev. Lett. 94, 056601 (2005).10.1103/PhysRevLett.94.056601 ↗
13. Kapilashrami, M. et al. Experimental evidence for ferromagnetism at room temperature in mgo thin films. J. Phys.: Condens. Matter 22, 345004 (2010).
14. Li, J. et al. Origin of room temperature ferromagnetism in mgo films. Appl. Phys. Lett. 102, 072406 (2013).10.1063/1.4793308 ↗
15. Singh, J. P. & Chae, K. H. d ferromagnetism of magnesium oxide. Condens. Matter 2, 36 (2017).10.3390/condmat2040036 ↗
16. Jiang, G. et al. Solution-processed high-k magnesium oxide dielectrics for low-voltage oxide thin-film transistors. Appl. Phys. Lett. 109, 183508 (2016).10.1063/1.4966897 ↗
17. Płóciennik, P. et al. Optical properties of mgo thin films grown by laser ablation technique. Opt. Quantum Electron. 48, 1 (2016).10.1007/s11082-016-0536-8 ↗
18. Valanarasu, S. et al. Microstructural, optical and electrical properties of various time annealed spin coated mgo thin films. J. Mater. Sci.: Mater. Electron. 25, 3846 (2014).
19. Basit, N. A., Kim, H. K. & Blachere, J. Growth of highly oriented pb (zr, ti) o 3 films on mgo-buffered oxidized si substrates and its application to ferroelectric nonvolatile memory field-effect transistors. Appl. Phys. Lett. 73, 3941 (1998).10.1063/1.122943 ↗
20. Murphy, T., Chen, D. & Phillips, J. Electronic properties of ferroelectric batio3/ mgo capacitors on gaas. Appl. Phys. Lett. 85, 3208 (2004).10.1063/1.1804237 ↗
21. Groves, J. R. et al. Ion-beam assisted deposition of bi-axially aligned mgo template films for ybco coated conductors. IEEE Trans. Appl. Supercond. 9, 1964 (1999).10.1109/77.784846 ↗
22. Davidsson, J., Ivády, V., Armiento, R. & Abrikosov, I. A. Adaq: Automatic workflows for magneto-optical properties of point defects in semiconductors. Comput. Phys. Commun. 269, 108091 (2021).10.1016/j.cpc.2021.108091 ↗
23. Adaq, https://httk.org/adaq/ (2022), accessed: 2022-04-04
24. Armiento, R. Database-Driven High-Throughput Calculations and Machine Learning Models for Materials Design, in Machine Learning Meets Quantum Physics, Lecture Notes in Physics, Vol. 968, edited by Schütt, K. T., Chmiela, S., von Lilienfeld, O. A., Tkatchenko, A., Tsuda, K., and Müller, K.-R. (Springer International Publishing, Cham, 2020)
25. Davidsson, J., Stenlund, W., Parackal, A. S., Armiento, R. & Abrikosov, I. A. Na in diamond: High spin defects revealed by the adaq high-throughput computational database. npj Comput. Mater. 10, 109 (2024).10.1038/s41524-024-01292-9 ↗
26. Davidsson, J. et al. Exhaustive characterization of modified si vacancies in 4h-sic. Nanophotonics 11, 4565 (2022).10.1515/nanoph-2022-0400 ↗
27. El-Sayed, A.-M., Watkins, M. B., Grasser, T. & Shluger, A. L. Effect of electric field on migration of defects in oxides: Vacancies and interstitials in bulk mgo. Phys. Rev. B 98, 064102 (2018).10.1103/PhysRevB.98.064102 ↗
28. Brudevoll, T., Kotomin, E. & Christensen, N. Interstitial-oxygen-atom diffusion in mgo. Phys. Rev. B 53, 7731 (1996).10.1103/PhysRevB.53.7731 ↗
29. Yang, C.-H., Ferromagnetism and Resisitive Switching in Magnesium Oxide with Nitrogen Doping (Stanford University, 2010)
30. Liu, C.-M. et al. Optical and magnetic properties of nitrogen ion implanted mgo single crystal. Chin. Phys. B 20, 047505 (2011).10.1088/1674-1056/20/4/047505 ↗
31. Li, Q. et al. Room-temperature ferromagnetism observed in c-/n-/o-implanted mgo single crystals. Chem. Phys. Lett. 556, 237 (2013).10.1016/j.cplett.2012.11.063 ↗
32. Wang, X., Ma, C., Wang, X., Zhou, W. & Tan, W. Room temperature ferromagnetism in n-implanted mgo: Synergistic effects of intrinsic and extrinsic defects. Mater. Res. Express 8, 066102 (2021).10.1088/2053-1591/abfd13 ↗
33. Grob, M., Pratzer, M., Morgenstern, M. & Ležaić, M. Catalytic growth of n-doped mgo on mo (001). Phys. Rev. B 86, 075455 (2012).10.1103/PhysRevB.86.075455 ↗
34. Li, Q. et al. Annealing temperature effects on the magnetic properties and induced defects in c/n/o implanted mgo. Nucl. Instrum. Methods Phys. Res. Sect. B: Beam Interact. Mater. At. 297, 29 (2013).10.1016/j.nimb.2012.12.012 ↗
35. Zhang, Y.-F., Liu, H., Wu, J. & Zuo, X. Ab initio study on nitrogen or carbon doped magnesium oxide. IEEE Trans. Magn. 47, 2928 (2011).10.1109/TMAG.2011.2148170 ↗
36. Slipukhina, I., Mavropoulos, P., Blügel, S. & Ležaić, M. Ferromagnetic spin coupling of 2 p impurities in band insulators stabilized by an intersite coulomb interaction: Nitrogen-doped mgo. Phys. Rev. Lett. 107, 137203 (2011).10.1103/PhysRevLett.107.137203 ↗
37. Mavropoulos, P., Ležaić, M. & Blügel, S. Ferromagnetism in nitrogen-doped mgo: Density-functional calculations. Phys. Rev. B 80, 184403 (2009).10.1103/PhysRevB.80.184403 ↗
38. Pardo, V. & Pickett, W. Magnetism from 2 p states in alkaline earth monoxides: Trends with varying n impurity concentration. Phys. Rev. B 78, 134427 (2008).10.1103/PhysRevB.78.134427 ↗
39. Pesci, M., Gallino, F., Di Valentin, C. & Pacchioni, G. Nature of defect states in nitrogen-doped mgo. J. Phys. Chem. C. 114, 1350 (2010).10.1021/jp9097556 ↗
40. Polfus, J. M., Bjørheim, T. S., Norby, T. & Haugsrud, R. Nitrogen defects in wide band gap oxides: defect equilibria and electronic structure from first principles calculations. Phys. Chem. Chem. Phys. 14, 11808 (2012).10.1039/c2cp41378g ↗
41. Bannikov, V., Shein, I. & Ivanovskii, A. Novel magnetic half-metallic materials based on ionic insulators doped with nonmagnetic impurities: Mgo+ b, c, n systems. Tech. Phys. Lett. 33, 541 (2007).10.1134/S1063785007070012 ↗
42. Skone, J. H., Govoni, M. & Galli, G. Self-consistent hybrid functional for condensed systems. Phys. Rev. B 89, 195112 (2014).10.1103/PhysRevB.89.195112 ↗
43. Lide, D. R., CRC handbook of chemistry and physics, Vol. 85 (CRC press, 2004)
44. Hong, C.-R., Yoon, S.-H. & Kim, Y.-S. Effects of exo-electron emission from mgo thin film on statistical delay of glow discharge of ac-pdp. Thin Solid Films 517, 4170 (2009).10.1016/j.tsf.2009.02.038 ↗
45. Perez, A., Marest, G., Sawicka, B., Sawicki, J. & Tyliszczak, T. Iron-ion—implantation effects in mgo crystals. Phys. Rev. B 28, 1227 (1983).10.1103/PhysRevB.28.1227 ↗
46. Van de Walle, C. G. & Neugebauer, J. First-principles calculations for defects and impurities: Applications to iii-nitrides. J. Appl. Phys. 95, 3851 (2004).10.1063/1.1682673 ↗
47. Seo, H., Ma, H., Govoni, M. & Galli, G. Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies. Phys. Rev. Mater. 1, 075002 (2017).10.1103/PhysRevMaterials.1.075002 ↗
48. Smart, T. J., Li, K., Xu, J. & Ping, Y. Intersystem crossing and exciton–defect coupling of spin defects in hexagonal boron nitride. npj Comput. Mater. 7, 59 (2021).10.1038/s41524-021-00525-5 ↗
49. Meesala, S. et al. Strain engineering of the silicon-vacancy center in diamond. Phys. Rev. B 97, 205444 (2018).10.1103/PhysRevB.97.205444 ↗
50. Schulte, K. A., Vignesh, K. R. & Dunbar, K. R. Effects of coordination sphere on unusually large zero field splitting and slow magnetic relaxation in trigonally symmetric molecules. Chem. Sci. 9, 9018 (2018).10.1039/C8SC02820F ↗
51. Jin, Y., Yu, V. W.-z, Govoni, M., Xu, A. C. & Galli, G. Excited state properties of point defects in semiconductors and insulators investigated with time-dependent density functional theory. J. Chem. Theory Comput. 19, 8689 (2023).10.1021/acs.jctc.3c00986 ↗
52. Ma, H., Sheng, N., Govoni, M. & Galli, G. Quantum embedding theory for strongly correlated states in materials. J. Chem. Theory Comput. 17, 2116 (2021).10.1021/acs.jctc.0c01258 ↗
53. Sheng, N., Vorwerk, C., Govoni, M. & Galli, G. Green’s function formulation of quantum defect embedding theory. J. Chem. Theory Comput. 18, 3512 (2022).10.1021/acs.jctc.2c00240 ↗
54. Vorwerk, C., Sheng, N., Govoni, M., Huang, B. & Galli, G. Quantum embedding theories to simulate condensed systems on quantum computers. Nat. Comput. Sci. 2, 424 (2022).10.1038/s43588-022-00279-0 ↗
55. Stoneham, A. M., Theory of defects in solids: electronic structure of defects in insulators and semiconductors (Oxford University Press, 2001).10.1093/acprof:oso/9780198507802.001.0001 ↗
56. Bersuker, I. The Jahn-Teller Effect (Cambridge University Press, 2006).10.1017/CBO9780511524769 ↗
57. Jin, Y. et al. Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations. Phys. Rev. Mater. 5, 084603 (2021).10.1103/PhysRevMaterials.5.084603 ↗
58. Alkauskas, A., Buckley, B. B., Awschalom, D. D. & Van de Walle, C. G. First-principles theory of the luminescence lineshape for the triplet transition in diamond nv centres. N. J. Phys. 16, 073026 (2014).10.1088/1367-2630/16/7/073026 ↗
59. Lee, J. H. et al. Strong zero-phonon transition from point defect-stacking fault complexes in silicon carbide nanowires. Nano Lett. 21, 9187 (2021).10.1021/acs.nanolett.1c03013 ↗
60. Gali, Á. Ab initio theory of the nitrogen-vacancy center in diamond. Nanophotonics 8, 1907 (2019).10.1515/nanoph-2019-0154 ↗
61. Bian, G., Thiering, G. & Gali, Á. Theory of optical spinpolarization of axial divacancy and nitrogen-vacancy defects in 4h-sic, arXiv preprint arXiv:2409.10233 (2024)
62. Lee, Y. et al. Spin-defect qubits in two-dimensional transition metal dichalcogenides operating at telecom wavelengths. Nat. Commun. 13, 7501 (2022).10.1038/s41467-022-35048-0 ↗
63. Turiansky, M. E., Parto, K., Moody, G. & Van de Walle, C. G. Rational design of efficient defect-based quantum emitters. APL Photonics 9, 066117 (2024)10.1063/5.0203366 ↗
64. Horvath, S. P. et al. Strong purcell enhancement of an optical magnetic dipole transition arXiv preprint arXiv:2307.03022 (2023)
65. Viel, A. & Eisfeld, W. Effects of higher order jahn-teller coupling on the nuclear dynamics. J. Chem. Phys. 120, 4603 (2004).10.1063/1.1646371 ↗
66. Eisfeld, W. & Viel, A. Higher order (a+ e) ⊗ e pseudo-jahn–teller coupling. J. Chem. Phys. 122, 204317 (2005).10.1063/1.1904594 ↗
67. Jin, Y., Govoni, M. & Galli, G. Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond. npj Comput. Mater. 8, 238 (2022).10.1038/s41524-022-00928-y ↗
68. Karin, T., Dunham, S. & Fu, K.-M. Alignment of the diamond nitrogen vacancy center by strain engineering. Appl. Phys. Lett. 105, 053106 (2014).10.1063/1.4892544 ↗
69. Seo, H., Govoni, M. & Galli, G. Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies. Sci. Rep. 6, 20803 (2016).10.1038/srep20803 ↗
70. Vassent, J., Dynna, M., Marty, A., Gilles, B. & Patrat, G. A study of growth and the relaxation of elastic strain in mgo on fe (001). J. Appl. Phys. 80, 5727 (1996).10.1063/1.363626 ↗
71. Valeri, S. et al. Thickness-dependent strain in epitaxial mgo layers on ag (001). Surf. Sci. 507, 311 (2002).10.1016/S0039-6028(02)01263-3 ↗
72. Weber, J. et al. Quantum computing with defects. Proc. Natl Acad. Sci. 107, 8513 (2010).10.1073/pnas.1003052107 ↗
73. Dieny, B. et al. Opportunities and challenges for spintronics in the microelectronics industry. Nat. Electron. 3, 446 (2020).10.1038/s41928-020-0461-5 ↗
74. Julkapli, N. M. & Bagheri, S. Magnesium oxide as a heterogeneous catalyst support. Rev. Inorg. Chem. 36, 1 (2016).10.1515/revic-2015-0010 ↗
75. Vorwerk, C. & Galli, G. Disentangling photoexcitation and photoluminescence processes in defective mgo. Phys. Rev. Mater. 7, 033801 (2023).10.1103/PhysRevMaterials.7.033801 ↗
76. Jansen, R. & Yuasa, S. High temperature spin selectivity in a quantum dot qubit using reservoir spin accumulation. npj Quantum Inf. 10, 21 (2024).10.1038/s41534-024-00815-y ↗
77. Niknam, M. et al. Quantum control of spin qubits using nanomagnets. Commun. Phys. 5, 284 (2022).10.1038/s42005-022-01041-8 ↗
78. Levy, J. Quantum-information processing with ferroelectrically coupled quantum dots. Phys. Rev. A 64, 052306 (2001).10.1103/PhysRevA.64.052306 ↗
79. Liu, J. et al. Coherent electric field manipulation of fe3+ spins in pbtio3. Sci. Adv. 7, eabf8103 (2021).10.1126/sciadv.abf8103 ↗
80. George, R. E., Edwards, J. P. & Ardavan, A. Coherent spin control by electrical manipulation of the magnetic anisotropy. Phys. Rev. Lett. 110, 027601 (2013).10.1103/PhysRevLett.110.027601 ↗
81. Chen, J.-Y., Lau, Y.-C., Coey, J., Li, M. & Wang, J.-P. High performance mgo-barrier magnetic tunnel junctions for flexible and wearable spintronic applications. Sci. Rep. 7, 42001 (2017).10.1038/srep42001 ↗
82. Schimka, L., Harl, J. & Kresse, G. Improved hybrid functional for solids: The HSESOL functional. J. Chem. Phys. 134, 024116 (2011).10.1063/1.3524336 ↗
83. Wing, D. et al. Band gaps of crystalline solids from wannier-localization–based optimal tuning of a screened range-separated hybrid functional. Proc. Natl Acad. Sci. 118, e2104556118 (2021).10.1073/pnas.2104556118 ↗
84. Perdew, J. P., Burke, K. & Ernzerhof, M. Generalized gradient approximation made simple. Phys. Rev. Lett. 77, 3865 (1996).10.1103/PhysRevLett.77.3865 ↗
85. Lany, S. & Zunger, A. Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for zno and gaas. Phys. Rev. B 78, 235104 (2008).10.1103/PhysRevB.78.235104 ↗
86. Kresse, G. & Hafner, J. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. Phys. Rev. B 49, 14251 (1994).10.1103/PhysRevB.49.14251 ↗
87. Kresse, G. & Furthmüller, J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys. Rev. B 54, 11169 (1996).10.1103/PhysRevB.54.11169 ↗
88. Blöchl, P. E. Projector augmented-wave method. Phys. Rev. B 50, 17953 (1994).10.1103/PhysRevB.50.17953 ↗
89. Kresse, G. & Joubert, D. From ultrasoft pseudopotentials to the projector augmented-wave method. Phys. Rev. B 59, 1758 (1999).10.1103/PhysRevB.59.1758 ↗
90. Giannozzi, P. et al. Advanced capabilities for materials modelling with quantum espresso. J. Phys.: Condens. matter 29, 465901 (2017).
91. Giannozzi, P. et al. Quantum espresso: a modular and open-source software project for quantum simulations of materials. J. Phys.: Condens. Matter 21, 395502 (2009).
92. Giannozzi, P. et al. Quantum espresso toward the exascale. J. Chem. Phys. 152, 154105 (2020).10.1063/5.0005082 ↗
93. Hamann, D. Optimized norm-conserving vanderbilt pseudopotentials. Phys. Rev. B 88, 085117 (2013).10.1103/PhysRevB.88.085117 ↗
94. Schlipf, M. & Gygi, F. Optimization algorithm for the generation of oncv pseudopotentials. Computer Phys. Commun. 196, 36 (2015).10.1016/j.cpc.2015.05.011 ↗
95. Freysoldt, C. et al. First-principles calculations for point defects in solids. Rev. Mod. Phys. 86, 253 (2014).10.1103/RevModPhys.86.253 ↗
96. Freysoldt, C., Neugebauer, J. & Van de Walle, C. G. Fully ab initio finite-size corrections for charged-defect supercell calculations. Phys. Rev. Lett. 102, 016402 (2009).10.1103/PhysRevLett.102.016402 ↗
97. Subramanian, M., Shannon, R., Chai, B., Abraham, M. & Wintersgill, M. Dielectric constants of beo, mgo, and cao using the two-terminal method. Phys. Chem. Miner. 16, 741 (1989).10.1007/BF00209695 ↗
98. Krukau, A. V., Vydrov, O. A., Izmaylov, A. F. & Scuseria, G. E. Influence of the exchange screening parameter on the performance of screened hybrid functionals. J. Chem. Phys. 125, 224106 (2006).10.1063/1.2404663 ↗
99. Govoni, M. & Galli, G. Large scale gw calculations. J. Chem. theory Comput. 11, 2680 (2015).10.1021/ct500958p ↗
100. Yu, V. W.-z & Govoni, M. Gpu acceleration of large-scale full-frequency gw calculations. J. Chem. Theory Comput. 18, 4690 (2022).10.1021/acs.jctc.2c00241 ↗