Tuning of electronic states and magnetic polarization in monolayered MoS2 by codoping with transition metals and nonmetals
Source abstract
Abstract
Doping is an effective way to modulate the properties of two-dimensional (2D) materials to cater to new applications. In this work, the codoping effects of transition metals (TM) and nonmetals (NM) on the electronic states and magnetic polarization in monolayered MoS2 are investigated by first-principles calculation. The NM-doped MoS2 possesses semiconducting characteristics, but the B-, N-, and F-doped ones are magnetic showing a magnetic moment of 1.0 μ B per dopant. The metal dopants can induce magnetization in the monolayered MoS2, and the magnetic moment is related to the total number of outer electrons in the TM. In the case of codoping, the S and Mo atoms are substituted by the NM and TM atoms, respectively, and hence, the semiconducting characteristics are maintained despite the reduced band gap. Spin polarization resulting from codoping depends on the number of outer electrons in the TM and NM dopants. Spin polarization occurs if the total number of the outer electrons is odd, but does not if it is even. The magnetic moment of the codoped monolayered MoS2 is always 1 μ B and magnetism is enhanced considerably by (V + B) and (Mn + F) codoping.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: 2D Materials and Applications · Graphene research and applications · MXene and MAX Phase Materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (54)
Show source-provided references
1. Novoselov KS, Jiang D, Schedin F, Booth TJ, Khotkevich VV, Morozov SV, Geim AK (2005) Two-dimensional atomic crystals. Proc Natl Acad Sci USA 102(30):10451–10453. doi: 10.1073/pnas.050284810210.1073/pnas.0502848102 ↗
2. Pacile D, Meyer JC, Girit CO, Zettl A (2008) The two-dimensional phase of boron nitride: few-atomic-layer sheets and suspended membranes. Appl Phys Lett. doi: 10.1063/1.290370210.1063/1.2903702 ↗
3. Zhi CY, Bando Y, Tang CC, Kuwahara H, Golberg D (2009) Large-scale fabrication of boron nitride nanosheets and their utilization in polymeric composites with improved thermal and mechanical properties. Adv Mater 21(28):2889–2893. doi: 10.1002/adma.20090032310.1002/adma.200900323 ↗
4. Tran TT, Bray K, Ford MJ, Toth M, Aharonovich I (2016) Quantum emission from hexagonal boron nitride monolayers. Nat Nanotechnol 11(1):37–41. doi: 10.1038/Nnano.2015.24210.1038/Nnano.2015.242 ↗
5. Liu HT, Liu YQ, Zhu DB (2011) Chemical doping of graphene. J Mater Chem 21(10):3335–3345. doi: 10.1039/c0jm02922j10.1039/c0jm02922j ↗
6. Wang HT, Wang QX, Cheng YC, Li K, Yao YB, Zhang Q, Dong CZ, Wang P, Schwingenschlogl U, Yang W, Zhang XX (2012) Doping monolayer graphene with single atom substitutions. Nano Lett 12(1):141–144. doi: 10.1021/nl203162910.1021/nl2031629 ↗
7. Wang Y, Shao YY, Matson DW, Li JH, Lin YH (2010) Nitrogen-doped graphene and its application in electrochemical biosensing. ACS Nano 4(4):1790–1798. doi: 10.1021/nn100315s10.1021/nn100315s ↗
8. Feng BJ, Ding ZJ, Meng S, Yao YG, He XY, Cheng P, Chen L, Wu KH (2012) Evidence of silicene in honeycomb structures of silicon on Ag(111). Nano Lett 12(7):3507–3511. doi: 10.1021/nl301047g10.1021/nl301047g ↗
9. Drummond ND, Zolyomi V, Fal’ko VI (2012) Electrically tunable band gap in silicene. Phys Rev B. doi: 10.1103/Physrevb.85.07542310.1103/Physrevb.85.075423 ↗
10. Vogt P, De Padova P, Quaresima C, Avila J, Frantzeskakis E, Asensio MC, Resta A, Ealet B, Le Lay G (2012) Silicene: compelling experimental evidence for graphenelike two-dimensional silicon. Phys Rev Lett. doi: 10.1103/Physrevlett.108.15550110.1103/Physrevlett.108.155501 ↗
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(4):263–275. doi: 10.1038/Nchem.158910.1038/Nchem.1589 ↗
12. Johari P, Shenoy VB (2012) Tuning the electronic properties of semiconducting transition metal dichalcogenides by applying mechanical strains. ACS Nano 6(6):5449–5456. doi: 10.1021/nn301320r10.1021/nn301320r ↗
13. Yun WS, Han SW, Hong SC, Kim IG, Lee JD (2012) Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H-M X-2 semiconductors (M = Mo, W; X = S, Se, Te). Phys Rev B. doi: 10.1103/Physrevb.85.03330510.1103/Physrevb.85.033305 ↗
14. Komsa HP, Kotakoski J, Kurasch S, Lehtinen O, Kaiser U, Krasheninnikov AV (2012) Two-dimensional transition metal dichalcogenides under electron irradiation: defect production and doping. Phys Rev Lett. doi: 10.1103/Physrevlett.109.03550310.1103/Physrevlett.109.035503 ↗
15. Miro P, Audiffred M, Heine T (2014) An atlas of two-dimensional materials. Chem Soc Rev 43(18):6537–6554. doi: 10.1039/c4cs00102h10.1039/c4cs00102h ↗
16. Song XF, Hu JL, Zeng HB (2013) Two-dimensional semiconductors: recent progress and future perspectives. J Mater Chem C 1(17):2952–2969. doi: 10.1039/c3tc00710c10.1039/c3tc00710c ↗
17. Akinwande D, Petrone N, Hone J (2014) Two-dimensional flexible nanoelectronics. Nat Commun. doi: 10.1038/Ncomms667810.1038/Ncomms6678 ↗
18. Wi S, Kim H, Chen MK, Nam H, Guo LJ, Meyhofer E, Liang XG (2014) Enhancement of photovoltaic response in multilayer MoS2 induced by plasma doping. ACS Nano 8(5):5270–5281. doi: 10.1021/nn501342910.1021/nn5013429 ↗
19. Li Q, Zhang N, Yang Y, Wang GZ, Ng DHL (2014) High efficiency photocatalysis for pollutant degradation with MoS2/C3N4 heterostructures. Langmuir 30(29):8965–8972. doi: 10.1021/la502033t10.1021/la502033t ↗
20. Lopez-Sanchez O, Lembke D, Kayci M, Radenovic A, Kis A (2013) Ultrasensitive photodetectors based on monolayer MoS2. Nat Nanotechnol 8(7):497–501. doi: 10.1038/Nnano.2013.10010.1038/Nnano.2013.100 ↗
21. Stephenson T, Li Z, Olsen B, Mitlin D (2014) Lithium ion battery applications of molybdenum disulfide (MoS2) nanocomposites. Energy Environ Sci 7(1):209–231. doi: 10.1039/c3ee42591f10.1039/c3ee42591f ↗
22. Feng PXL, Wang ZH, Lee JS, Yang R, Zheng XQ, He KL, Shan J (2014) Two-dimensional nanoelectromechanical systems (2D NEMS) via atomically-thin semiconducting crystals vibrating at radio frequencies. In: 2014 IEEE International Electron Devices Meeting10.1109/IEDM.2014.7047008 ↗
23. Ge YF, Wan WH, Feng WX, Xiao D, Yao YG (2014) Effect of doping and strain modulations on electron transport in monolayer MoS2. Phys Rev B. doi: 10.1103/Physrevb.90.03541410.1103/Physrevb.90.035414 ↗
24. Duan XD, Wang C, Pan AL, Yu RQ, Duan XF (2015) Two-dimensional transition metal dichalcogenides as atomically thin semiconductors: opportunities and challenges. Chem Soc Rev 44(24):8859–8876. doi: 10.1039/c5cs00507h10.1039/c5cs00507h ↗
25. Li H, Wu J, Yin Z, Zhang H (2014) Preparation and applications of mechanically exfoliated single-layer and multilayer MoS2 and WSe2 nanosheets. Acc Chem Res 47(4):1067–1075. doi: 10.1021/ar400231210.1021/ar4002312 ↗
26. Lee YH, Zhang XQ, Zhang WJ, Chang MT, Lin CT, Chang KD, Yu YC, Wang JTW, Chang CS, Li LJ, Lin TW (2012) Synthesis of large-area MoS2 atomic layers with chemical vapor deposition. Adv Mater 24(17):2320–2325. doi: 10.1002/adma.20110479810.1002/adma.201104798 ↗
27. Kang JH, Liu W, Sarkar D, Jena D, Banerjee K (2014) Computational study of metal contacts to monolayer transition-metal dichalcogenide semiconductors. Phys Rev X. doi: 10.1103/Physrevx.4.03100510.1103/Physrevx.4.031005 ↗
28. Mak KF, Lee C, Hone J, Shan J, Heinz TF (2010) Atomically thin MoS2: a new direct-gap semiconductor. Phys Rev Lett. doi: 10.1103/Physrevlett.105.13680510.1103/Physrevlett.105.136805 ↗
29. Yue Q, Chang SL, Qin SQ, Li JB (2013) Functionalization of monolayer MoS2 by substitutional doping: a first-principles study. Phys Lett A 377(19–20):1362–1367. doi: 10.1016/j.physleta.2013.03.03410.1016/j.physleta.2013.03.034 ↗
30. Lin XQ, Ni J (2014) Charge and magnetic states of Mn-, Fe-, and Co-doped monolayer MoS2. J Appl Phys. doi: 10.1063/1.489149510.1063/1.4891495 ↗
31. Cheng YC, Zhu ZY, Mi WB, Guo ZB, Schwingenschlogl U (2013) Prediction of two-dimensional diluted magnetic semiconductors: doped monolayer MoS2 systems. Phys Rev B. doi: 10.1103/Physrevb.87.10040110.1103/Physrevb.87.100401 ↗
32. Deepak FL, Esparza R, Borges B, Lopez-Lozano X, Jose-Yacaman M (2011) Direct imaging and identification of individual dopant atoms in MoS2 and WS2 catalysts by aberration corrected scanning transmission electron microscopy. ACS Catal 1(5):537–543. doi: 10.1021/cs100141p10.1021/cs100141p ↗
33. Han SW, Hwang YH, Kim SH, Yun WS, Lee JD, Park MG, Ryu S, Park JS, Yoo DH, Yoon SP, Hong SC, Kim KS, Park YS (2013) Controlling ferromagnetic easy axis in a layered MoS2 single crystal. Phys Rev Lett. doi: 10.1103/Physrevlett.110.24720110.1103/Physrevlett.110.247201 ↗
34. Mak KF, He KL, Lee C, Lee GH, Hone J, Heinz TF, Shan J (2013) Tightly bound trions in monolayer MoS2. Nat Mater 12(3):207–211. doi: 10.1038/NMAT350510.1038/NMAT3505 ↗
35. Zhang KH, Feng SM, Wang JJ, Azcatl A, Lu N, Addou R, Wang N, Zhou CJ, Lerach J, Bojan V, Kim MJ, Chen LQ, Wallace RM, Terrones M, Zhu J, Robinson JA (2015) Manganese doping of monolayer MoS2: the substrate is critical. Nano Lett 15(10):6586–6591. doi: 10.1021/acs.nanolett.5b0231510.1021/acs.nanolett.5b02315 ↗
36. Esconjauregui S, D’Arsie L, Guo YZ, Yang JW, Sugime H, Caneva S, Cepek C, Robertson J (2015) Efficient transfer doping of carbon nanotube forests by MoO3. ACS Nano 9(10):10422–10430. doi: 10.1021/acsnano.5b0464410.1021/acsnano.5b04644 ↗
37. Ayala P, Arenal R, Rummeli M, Rubio A, Pichler T (2010) The doping of carbon nanotubes with nitrogen and their potential applications. Carbon 48(3):575–586. doi: 10.1016/j.carbon.2009.10.00910.1016/j.carbon.2009.10.009 ↗
38. Srivastava PK, Yadav P, Ghosh S (2013) Doping of graphene during chemical exfoliation. AIP Conf Proc 1512:484–485. doi: 10.1063/1.479112210.1063/1.4791122 ↗
39. Wei XL, Wang MS, Bando Y, Golberg D (2011) Electron-beam-induced substitutional carbon doping of boron nitride nanosheets, nanoribbons, and nanotubes. ACS Nano 5(4):2916–2922. doi: 10.1021/nn103548r10.1021/nn103548r ↗
40. Chen L, Li CS, Tang H, Li HP, Liu XJ, Meng J (2014) First-principles calculations on structural, electronic properties of V-doped 2H-NbSe2. RSC Adv 4(19):9573–9578. doi: 10.1039/c3ra47237j10.1039/c3ra47237j ↗
41. Gai YQ, Li JB, Li SS, Xia JB, Wei SH (2009) Design of narrow-gap TiO2: a passivated codoping approach for enhanced photoelectrochemical activity. Phys Rev Lett. doi: 10.1103/Physrevlett.102.03640210.1103/Physrevlett.102.036402 ↗
42. Cheney CP, Vilmercati P, Martin EW, Chiodi M, Gavioli L, Regmi M, Eres G, Callcott TA, Weitering HH, Mannella N (2014) Origins of electronic band gap reduction in Cr/N codoped TiO2. Phys Rev Lett. doi: 10.1103/Physrevlett.112.03640410.1103/Physrevlett.112.036404 ↗
43. Yin WJ, Wei SH, Al-Jassim MM, Yan YF (2011) Double-hole-mediated coupling of dopants and its impact on band gap engineering in TiO2. Phys Rev Lett. doi: 10.1103/Physrevlett.106.06680110.1103/Physrevlett.106.066801 ↗
44. Yang D, Sandoval SJ, Divigalpitiya WMR, Irwin JC, Frindt RF (1991) Structure of single-molecular-layer MoS2. Phys Rev B 43(14):12053–12056. doi: 10.1103/PhysRevB.43.1205310.1103/PhysRevB.43.12053 ↗
45. Joensen P, Crozier ED, Alberding N, Frindt RF (1987) A study of single-layer and restacked MoS2 by x-ray-diffraction and x-ray absorption-spectroscopy. J Phys C Solid State 20(26):4043–4053. doi: 10.1088/0022-3719/20/26/00910.1088/0022-3719/20/26/009 ↗
46. Wan H, Xu L, Huang WQ, Zhou JH, He CN, Li XF, Huang GF, Peng P, Zhou ZG (2015) Band structure engineering of monolayer MoS2: a charge compensated codoping strategy. RSC Adv 5(11):7944–7952. doi: 10.1039/c4ra12498g10.1039/c4ra12498g ↗
47. Su J, Zhang Y, Hu Y, Feng LP, Liu ZT (2015) Tuning the electronic properties of bondings in monolayer MoS2 through (Au, O) co-doping. RSC Adv 5(83):68085–68091. doi: 10.1039/c5ra10519f10.1039/c5ra10519f ↗
48. Kresse G, Furthmuller J (1996) Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B 54(16):11169–11186. doi: 10.1103/PhysRevB.54.1116910.1103/PhysRevB.54.11169 ↗
49. Kresse G, Joubert D (1999) From ultrasoft pseudopotentials to the projector augmented-wave method. Phys Rev B 59(3):1758–1775. doi: 10.1103/PhysRevB.59.175810.1103/PhysRevB.59.1758 ↗
50. Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77(18):3865–3868. doi: 10.1103/PhysRevLett.77.386510.1103/PhysRevLett.77.3865 ↗
51. Feng LP, Su J, Liu ZT (2015) Effect of vacancies in monolayer MoS2 on electronic properties of Mo-MoS2 contacts. RSC Adv 5(26):20538–20544. doi: 10.1039/c4ra15218b10.1039/c4ra15218b ↗
52. Pandey M, Rasmussen FA, Kuhar K, Olsen T, Jacobsen KW, Thygesen KS (2016) Defect-tolerant monolayer transition metal dichalcogenides. Nano Lett. doi: 10.1021/acs.nanolett.5b0451310.1021/acs.nanolett.5b04513 ↗
53. Yun WS, Lee JD (2014) Unexpected strong magnetism of Cu doped single-layer MoS2 and its origin. Phys Chem Chem Phys 16(19):8990–8996. doi: 10.1039/c4cp00247d10.1039/c4cp00247d ↗
54. Ramasubramaniam A, Naveh D (2013) Mn-doped monolayer MoS2: an atomically thin dilute magnetic semiconductor. Phys Rev B. doi: 10.1103/Physrevb.87.19520110.1103/Physrevb.87.195201 ↗