journal article·2022-06-15Open access

Prediction of protected band edge states and dielectric tunable quasiparticle and excitonic properties of monolayer MoSi2N4

Yabei Wu, Zhao Tang, Weiyi Xia, Weiwei Gao, Fanhao Jia, Yubo Zhang, Wenguang Zhu, Wenqing Zhang, Peihong Zhang

npj Computational Materials· Volume 8· Issue 1

Abstract

Abstract The electronic structure of two-dimensional (2D) materials are inherently prone to environmental perturbations, which may pose significant challenges to their applications in electronic or optoelectronic devices. A 2D material couples with its environment through two mechanisms: local chemical coupling and nonlocal dielectric screening effects. The local chemical coupling is often difficult to predict or control experimentally. Nonlocal dielectric screening, on the other hand, can be tuned by choosing the substrates or layer thickness in a controllable manner. Therefore, a compelling 2D electronic material should offer band edge states that are robust against local chemical coupling effects. Here it is demonstrated that the recently synthesized MoSi2N4 is an ideal 2D semiconductor with robust band edge states protected from capricious environmental chemical coupling effects. Detailed many-body perturbation theory calculations are carried out to illustrate how the band edge states of MoSi2N4 are shielded from the direct chemical coupling effects, but its quasiparticle and excitonic properties can be modulated through the nonlocal dielectric screening effects. This unique property, together with the moderate band gap and the thermodynamic and mechanical stability of this material, paves the way for a range of applications of MoSi2N4 in areas including energy, 2D electronics, and optoelectronics.
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Research context

OpenAlex topics: 2D Materials and Applications · MXene and MAX Phase Materials · Advanced Photocatalysis Techniques

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (43)

Show source-provided references
1. Das, S., Robinson, J. A., Dubey, M., Terrones, H. & Terrones, M. Beyond Graphene: Progress in Novel Two-Dimensional Materials and van der Waals Solids. Annu. Rev. Mater. Res. 45, 1–27 (2015).10.1146/annurev-matsci-070214-021034 ↗
2. Avsar, A. et al. Colloquium: Spintronics in graphene and other two-dimensional materials. Rev. Mod. Phys. 92, 021003 (2020).10.1103/RevModPhys.92.021003 ↗
3. Wu, Y. et al. Remarkable Band-Gap Renormalization via Dimensionality of the Layered Material C3B. Phys. Rev. Appl. 14, 014073 (2020).10.1103/PhysRevApplied.14.014073 ↗
4. Yan, J. et al. Stacking-Dependent Interlayer Coupling in Trilayer MoS2 with Broken Inversion Symmetry. Nano Lett. 15, 8155 (2015).10.1021/acs.nanolett.5b03597 ↗
5. Tran, V., Soklaski, R., Liang, Y. & Yang, L. Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus. Phys. Rev. B 89, 235319 (2014).10.1103/PhysRevB.89.235319 ↗
6. Huang, B. et al. Layer-dependent ferromagnetism in a van der Waals crystal down to the monolayer limit. Nature 546, 270–273 (2017).10.1038/nature22391 ↗
7. Cao, Y. et al. Correlated insulator behaviour at half-filling in magic-angle graphene superlattices. Nature 556, 80–84 (2018).10.1038/nature26154 ↗
8. Cao, Y. et al. Unconventional superconductivity in magic-angle graphene superlattices. Nature 556, 43–50 (2018).10.1038/nature26160 ↗
9. Park, J. M., Cao, Y., Watanabe, K., Taniguchi, T. & Jarillo-Herrero, P. Tunable strongly coupled superconductivity in magic-angle twisted trilayer graphene. Nature 590, 249–255 (2021).10.1038/s41586-021-03192-0 ↗
10. Qiu, D. Y., da Jornada, F. H. & Louie, S. G. Environmental screening effects in 2D materials: renormalization of the bandgap, electronic structure, and optical spectra of few-layer black phosphorus. Nano Lett. 17, 4706–4712 (2017).10.1021/acs.nanolett.7b01365 ↗
11. Winther, K. T. & Thygesen, K. S. Band structure engineering in van der Waals heterostructures via dielectric screening: the GΔW method. 2D Mater. 4, 025059 (2017).10.1088/2053-1583/aa6531 ↗
12. Raja, A. et al. Coulomb engineering of the bandgap and excitons in two-dimensional materials. Nat. Commun. 8, 15251 (2017).10.1038/ncomms15251 ↗
13. Ugeda, M. M. et al. Giant bandgap renormalization and excitonic effects in a monolayer transition metal dichalcogenide semiconductor. Nat. Mater. 13, 1091–1095 (2014).10.1038/nmat4061 ↗
14. Hong, Y. L. et al. Chemical vapor deposition of layered two-dimensional MoSi2N4 materials. Science 369, 670–674 (2020).10.1126/science.abb7023 ↗
15. Mortazavi, B. et al. Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles. Nano Energy 82, 105716 (2021).10.1016/j.nanoen.2020.105716 ↗
16. Li, S. et al. Valley-dependent properties of monolayer MoSi2N4, WSi2N4, and MoSi2As4. Phys. Rev. B 102, 235435 (2020).10.1103/PhysRevB.102.235435 ↗
17. Yang, C., Song, Z., Sun, X. & Lu, J. Valley pseudospin in monolayer MoSi2N4 and MoSi2As4. Phys. Rev. B 103, 035308 (2021).10.1103/PhysRevB.103.035308 ↗
18. Grimme, S., Antony, J., Ehrlich, S. & Krieg, H. 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 (2010).10.1063/1.3382344 ↗
19. Qiu, D. Y., da Jornada, F. H. & Louie, S. G. Screening and many-body effects in two-dimensional crystals: Monolayer MoS2. Phys. Rev. B 93, 235435 (2016).10.1103/PhysRevB.93.235435 ↗
20. Kim, H.-G. & Choi, H. J. Thickness dependence of work function, ionization energy, and electron affinity of Mo and W dichalcogenides from DFT and GW calculations. Phys. Rev. B 103, 085404 (2021).10.1103/PhysRevB.103.085404 ↗
21. Gao, W., Xia, W., Gao, X. & Zhang, P. Speeding up GW Calculations to Meet the Challenge of Large Scale Quasiparticle Predictions. Sci. Rep. 6, 36849 (2016).10.1038/srep36849 ↗
22. Xia, W. et al. Combined subsampling and analytical integration for efficient large-scale GW calculations for 2D systems. npj Comput. Mater. 6, 118 (2020).10.1038/s41524-020-00385-5 ↗
23. Wu, Y. et al. Quasiparticle electronic structure of honeycomb C3N: from monolayer to bulk. 2D Mater. 6, 015018 (2019).10.1088/2053-1583/aaeeaa ↗
24. Zhang, Y., Xia, W., Wu, Y. & Zhang, P. Prediction of MXene based 2D tunable band gap semiconductors: GW quasiparticle calculations. Nanoscale 11, 3993–4000 (2019).10.1039/C9NR01160A ↗
25. Rohlfing, M. & Louie, S. G. Electron-hole excitations and optical spectra from first principles. Phys. Rev. B 62, 4927–4944 (2000).10.1103/PhysRevB.62.4927 ↗
26. Tian, T. et al. Electronic Polarizability as the Fundamental Variable in the Dielectric Properties of Two-Dimensional Materials. Nano Lett. 20, 841–851 (2020).10.1021/acs.nanolett.9b02982 ↗
27. Rasmussen, F. A., Schmidt, P. S., Winther, K. T. & Thygesen, K. S. Efficient many-body calculations for two-dimensional materials using exact limits for the screened potential: Band gaps of MoS2, h-BN, and phosphorene. Phys. Rev. B 94, 155406 (2016).10.1103/PhysRevB.94.155406 ↗
28. Thygesen, K. S. Calculating excitons, plasmons, and quasiparticles in 2D materials and van der Waals heterostructures. 2D Mater. 4, 022004 (2017).10.1088/2053-1583/aa6432 ↗
29. Qiu, D. Y., da Jornada, F. H. & Louie, S. G. Optical spectrum of MoS2: many-body effects and diversity of exciton states. Phys. Rev. Lett. 111, 216805 (2013).10.1103/PhysRevLett.111.216805 ↗
30. Luo, N. et al. Saddle-Point Excitons and Their Extraordinary Light Absorption in 2D β-Phase Group-IV Monochalcogenides. Adv. Funct. Mater. 28, 1804581 (2018).10.1002/adfm.201804581 ↗
31. da Jornada, F. H., Qiu, D. Y. & Louie, S. G. Nonuniform sampling schemes of the Brillouin zone for many-electron perturbation-theory calculations in reduced dimensionality. Phys. Rev. B 95, 035109 (2017).10.1103/PhysRevB.95.035109 ↗
32. Kresse, G. & Hafner, J. Ab initiomolecular dynamics for liquid metals. Phys. Rev. B 47, 558–561 (1993).10.1103/PhysRevB.47.558 ↗
33. Kresse, G. & Furthmuller, J. Efficiency of ab-initio total energy calculations for metals and semicoductores using a plane-wave basis set. Comp. Mater. Sci. 6, 15–50 (1996).10.1016/0927-0256(96)00008-0 ↗
34. Perdew, J. P. & Yue, W. Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation. Phys. Rev. B 33, 8800–8802 (1986).10.1103/PhysRevB.33.8800 ↗
35. Perdew, J. P., Burke, K. & Ernzerhof, M. Generalized Gradient Approximation Made Simple. Phys. Rev. Lett. 77, 3865–3868 (1996).10.1103/PhysRevLett.77.3865 ↗
36. Deslippe, J. et al. BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures. Comput. Phys. Commun. 183, 1269–1289 (2012).10.1016/j.cpc.2011.12.006 ↗
37. Hybertsen, M. S. & Louie, S. G. Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies. Phys. Rev. B 34, 5390–5413 (1986).10.1103/PhysRevB.34.5390 ↗
38. Troullier, N. & Martins, J. L. Efficient pseudopotentials for plane-wave calculations. Phys. Rev. B 43, 1993–2006 (1991).10.1103/PhysRevB.43.1993 ↗
39. Ismail-Beigi, S. Truncation of periodic image interactions for confined systems. Phys. Rev. B 73, 233103 (2006).10.1103/PhysRevB.73.233103 ↗
40. Dickinson, R. G. & Pauling, L. The crystal structure of molybdenite. J. Am. Chem. Soc. 45, 1466–1471 (1923).10.1021/ja01659a020 ↗
41. Schutte, W. J., Deboer, J. L. & Jellinek, F. Crystal-Structures of Tungsten Disulfide and Diselenide. J. Solid State Chem. 70, 207–209 (1987).10.1016/0022-4596(87)90057-0 ↗
42. Shirotani, I., Shiba, S., Takemura, K. & Shimomura, O. Pressure-Induced Phase-Transitions of Phosphorus Arsenic Alloys. Phys. B 190, 169–176 (1993).10.1016/0921-4526(93)90462-F ↗
43. Yun, W. S., Han, S. W., Hong, S. C., Kim, I. G. & Lee, J. D. Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H-MX2 semiconductors (M = Mo, W;X = S, Se, Te). Phys. Rev. B 85, 033305 (2012).10.1103/PhysRevB.85.033305 ↗