Skip to main content
Top
Published in: Journal of Materials Science 9/2017

06-01-2017

Effects of applied strain and electric field on small-molecule sensing by stanene monolayers

Authors: Tianxing Wang, Rumeng Zhao, Mingyu Zhao, Xu Zhao, Yipeng An, Xianqi Dai, Congxin Xia

Published in: Journal of Materials Science | Issue 9/2017

Log in

Activate our intelligent search to find suitable subject content or patents.

search-config
loading …

Abstract

We focus on the electronic structures of small gas molecule (such as CO, H2O, NH3, NO, and NO2)-adsorbed stanene monolayers by first-principles method. The results show that H2O, NH3, and CO molecules are physisorbed on stanene monolayer, while NO and NO2 molecules are found to be chemisorbed on stanene with quite large charge transfer, sizable adsorption energy, and strong covalent (Sn–O) bonds. Moreover, our spin–orbit coupling calculations show that the band gaps of the molecule-adsorbed stanene monolayers can be tuned effectively. In particular, our results also show that when the biaxial strains and electric field are applied, the adsorption energies and charge transfer between gas molecules and stanene monolayers change dramatically, which indicates that external factors on stanene monolayers are highly preferred. These results indicate that stanene is promising for wide-ranging applications as superior gas sensors and electrical devices.

Dont have a licence yet? Then find out more about our products and how to get one now:

Springer Professional "Wirtschaft+Technik"

Online-Abonnement

Mit Springer Professional "Wirtschaft+Technik" erhalten Sie Zugriff auf:

  • über 102.000 Bücher
  • über 537 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Maschinenbau + Werkstoffe
  • Versicherung + Risiko

Jetzt Wissensvorsprung sichern!

Springer Professional "Technik"

Online-Abonnement

Mit Springer Professional "Technik" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 390 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Maschinenbau + Werkstoffe




 

Jetzt Wissensvorsprung sichern!

Literature
1.
go back to reference 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 306:666–669CrossRef 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 306:666–669CrossRef
2.
go back to reference Zhang S-L, Xie M-Q, Li F-Y, Yan Z, Li Y-F, Kan E-J, Liu W, Chen Z-F, Zeng H-B (2016) Semiconducting group 15 monolayers: a broad range of band gaps and high carrier mobilities. Angew Chem Int Ed 55:1666–1669CrossRef Zhang S-L, Xie M-Q, Li F-Y, Yan Z, Li Y-F, Kan E-J, Liu W, Chen Z-F, Zeng H-B (2016) Semiconducting group 15 monolayers: a broad range of band gaps and high carrier mobilities. Angew Chem Int Ed 55:1666–1669CrossRef
3.
go back to reference Zhang C-W, Yan S-S (2012) First-principles study of ferromagnetism in two-dimensional silicene with hydrogenation. J Phys Chem C 116:4163–4166CrossRef Zhang C-W, Yan S-S (2012) First-principles study of ferromagnetism in two-dimensional silicene with hydrogenation. J Phys Chem C 116:4163–4166CrossRef
4.
go back to reference Zheng F-B, Zhang C-W (2012) The electronic and magnetic properties of functionalized silicene: a first-principles study. Nanoscale Res Lett 7(422):1–5 Zheng F-B, Zhang C-W (2012) The electronic and magnetic properties of functionalized silicene: a first-principles study. Nanoscale Res Lett 7(422):1–5
5.
go back to reference Zhao M-Y, Zhao R-M, Li W, Ma Y-Q, Wang T-X, Dai X-Q (2017) Magnetic properties of the 2D Fen core Xm(X = C, N, O, Cl, S and F) shell clusters embedded in grapheme. Appl Surf Sci 392:277–285CrossRef Zhao M-Y, Zhao R-M, Li W, Ma Y-Q, Wang T-X, Dai X-Q (2017) Magnetic properties of the 2D Fen core Xm(X = C, N, O, Cl, S and F) shell clusters embedded in grapheme. Appl Surf Sci 392:277–285CrossRef
6.
go back to reference Zhang R-W, Zhang C-W, Ji W-X, Hu S-J, Yan S-S, Li S-S, Li P, Wang P-J, Liu Y-S (2014) Silicane as an inert substrate of silicene: a promising candidate for FET. J Phys Chem C 118(43):25278–25283CrossRef Zhang R-W, Zhang C-W, Ji W-X, Hu S-J, Yan S-S, Li S-S, Li P, Wang P-J, Liu Y-S (2014) Silicane as an inert substrate of silicene: a promising candidate for FET. J Phys Chem C 118(43):25278–25283CrossRef
7.
go back to reference Tongay S, Zhou J, Ataca C, Lo K, Matthews TS, Li J, Grossman JC, Wu J (2012) Thermally driven crossover from indirect toward Direct bandgap in 2D semiconductors: MoSe2 versus MoS2. Nano Lett 12:5576–5580CrossRef Tongay S, Zhou J, Ataca C, Lo K, Matthews TS, Li J, Grossman JC, Wu J (2012) Thermally driven crossover from indirect toward Direct bandgap in 2D semiconductors: MoSe2 versus MoS2. Nano Lett 12:5576–5580CrossRef
8.
go back to reference Wang Q-H, Zadeh KK, Kis A, Coleman JN, Strano MS (2012) Electronics and optoelectronics of two-dimensional transition metal dichalcogenides. Nat Nanotechnol 7:699–712CrossRef Wang Q-H, Zadeh KK, Kis A, Coleman JN, Strano MS (2012) Electronics and optoelectronics of two-dimensional transition metal dichalcogenides. Nat Nanotechnol 7:699–712CrossRef
9.
go back to reference Kang J, Tongay S, Zhou J, Li J-B, Wu J-Q (2013) Band offsets and heterostructures of two-dimensional semiconductors. Appl Phys Lett 102:012111CrossRef Kang J, Tongay S, Zhou J, Li J-B, Wu J-Q (2013) Band offsets and heterostructures of two-dimensional semiconductors. Appl Phys Lett 102:012111CrossRef
10.
go back to reference Keyshar K, Gong Y-J, Ye G-L, Brunetto G, Zhou W, Cole DP, Hackenberg K, He Y-M, Machado L, Kabbani M, Hart AHC, Bi L, Galvao DS, George A, Vajtai R, Tiwary CS, Ajayan PM (2015) Chemical vapor deposition of monolayer Rhenium Disulfide (ReS2). Adv Mater 27:4640–4648CrossRef Keyshar K, Gong Y-J, Ye G-L, Brunetto G, Zhou W, Cole DP, Hackenberg K, He Y-M, Machado L, Kabbani M, Hart AHC, Bi L, Galvao DS, George A, Vajtai R, Tiwary CS, Ajayan PM (2015) Chemical vapor deposition of monolayer Rhenium Disulfide (ReS2). Adv Mater 27:4640–4648CrossRef
11.
go back to reference Zhu F-F, Chen W-J, Xu Y, Gao -CL, Guan D-D, Liu C-H, Qian D, Zhang S-C, Jia J-F (2015) Epitaxial growth of two-dimensional stanene. Nat Mater 14:1020–1025CrossRef Zhu F-F, Chen W-J, Xu Y, Gao -CL, Guan D-D, Liu C-H, Qian D, Zhang S-C, Jia J-F (2015) Epitaxial growth of two-dimensional stanene. Nat Mater 14:1020–1025CrossRef
12.
go back to reference Cai B, Zhang S-Q, Hu Z-Y, Hu Y-H, Zou Y-S, Zeng H-B (2015) Tinene: a two-dimensional Dirac material with a 72 meV band gap. Phys Chem Chem Phys 17:12634–12638CrossRef Cai B, Zhang S-Q, Hu Z-Y, Hu Y-H, Zou Y-S, Zeng H-B (2015) Tinene: a two-dimensional Dirac material with a 72 meV band gap. Phys Chem Chem Phys 17:12634–12638CrossRef
13.
go back to reference Zhang R-W, Zhang C-W, Ji W-X, Li S-S, Hu S-J, Yan S-S, Li P, Wang P-J, Li F (2015) Ethynyl-functionalized stanene film: a promising candidate as large-gap quantum spin hall insulator. New J Phys 17:083036CrossRef Zhang R-W, Zhang C-W, Ji W-X, Li S-S, Hu S-J, Yan S-S, Li P, Wang P-J, Li F (2015) Ethynyl-functionalized stanene film: a promising candidate as large-gap quantum spin hall insulator. New J Phys 17:083036CrossRef
14.
go back to reference Mogulkoc A, Modarresi M, Kandemir BS, Roknabadi MR (2016) Magnetotransport properties of corrugated stanene in the presence of electric modulation and tilted magnetic field. Phys Status Solidi B 253:300–307CrossRef Mogulkoc A, Modarresi M, Kandemir BS, Roknabadi MR (2016) Magnetotransport properties of corrugated stanene in the presence of electric modulation and tilted magnetic field. Phys Status Solidi B 253:300–307CrossRef
15.
go back to reference Matthes L, Pulci O, Bechstedt F (2013) Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene. J Phys Condens Matter 25:395305CrossRef Matthes L, Pulci O, Bechstedt F (2013) Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene. J Phys Condens Matter 25:395305CrossRef
16.
go back to reference Kou L-Z, Du A-J, Chen C-F, Frauenheim T (2014) Strain engineering of selective chemical adsorption on monolayer MoS2. Nanoscale 6:5156–5161CrossRef Kou L-Z, Du A-J, Chen C-F, Frauenheim T (2014) Strain engineering of selective chemical adsorption on monolayer MoS2. Nanoscale 6:5156–5161CrossRef
17.
go back to reference Luo X, Zhao Y-Y, Zhang J (2013) Effects of lower symmetry and dimensionality on Raman spectra in two-dimensional WSe2. Phys Rev B 88:195313CrossRef Luo X, Zhao Y-Y, Zhang J (2013) Effects of lower symmetry and dimensionality on Raman spectra in two-dimensional WSe2. Phys Rev B 88:195313CrossRef
18.
go back to reference Cai Y-Q, Ke Q-Q, Zhang G, Zhang Y-W (2015) Energetics, charge transfer, and magnetism of small molecules physisorbed on phosphorene. J Phys Chem C 119:3102–3110CrossRef Cai Y-Q, Ke Q-Q, Zhang G, Zhang Y-W (2015) Energetics, charge transfer, and magnetism of small molecules physisorbed on phosphorene. J Phys Chem C 119:3102–3110CrossRef
19.
go back to reference Chikkadi K, Muoth M, Roman C, Haluska M, Hierold C (2014) Advances in NO2 sensing with individual single-walled carbon nanotube transistors. Beilstein J Nanotechnol 5:2179–2191CrossRef Chikkadi K, Muoth M, Roman C, Haluska M, Hierold C (2014) Advances in NO2 sensing with individual single-walled carbon nanotube transistors. Beilstein J Nanotechnol 5:2179–2191CrossRef
20.
go back to reference Quhe R, Fei R, Liu Q, Zheng J, Li H, Xu C, Ni Z, Wang Y, Yu D, Gao Z, Lu J (2012) Tunable and sizable band gap in silicene by surface adsorption. Sci Rep 2(853):1–6 Quhe R, Fei R, Liu Q, Zheng J, Li H, Xu C, Ni Z, Wang Y, Yu D, Gao Z, Lu J (2012) Tunable and sizable band gap in silicene by surface adsorption. Sci Rep 2(853):1–6
21.
go back to reference Wang T-X, Zhao R-M, Zhao X, An Y-P, Dai X-Q, Xia C-X (2016) Tunable donor and acceptor impurity states in a WSe2 monolayer by adsorption of common gas molecules. RSC Adv 6:82793–82800CrossRef Wang T-X, Zhao R-M, Zhao X, An Y-P, Dai X-Q, Xia C-X (2016) Tunable donor and acceptor impurity states in a WSe2 monolayer by adsorption of common gas molecules. RSC Adv 6:82793–82800CrossRef
22.
go back to reference Zhang S-L, Yan Z, Li Y-F, Chen Z-F, Zeng H-B (2015) Atomically thin arsenene and antimonene: semimetal–semiconductor and indirect–direct band-gap transitions. Angew Chem Int Ed 54:3112–3115CrossRef Zhang S-L, Yan Z, Li Y-F, Chen Z-F, Zeng H-B (2015) Atomically thin arsenene and antimonene: semimetal–semiconductor and indirect–direct band-gap transitions. Angew Chem Int Ed 54:3112–3115CrossRef
23.
go back to reference Zhang S-L, Xie M-Q, Cai B, Zhang H-J, Ma Y-D, Chen Z-F, Zhu Z, Hu Z-Y, Zeng H-B (2016) Semiconductor-topological insulator transition of two-dimensional SbAs induced by biaxial tensile strain. Phys Rev B. 93:245303CrossRef Zhang S-L, Xie M-Q, Cai B, Zhang H-J, Ma Y-D, Chen Z-F, Zhu Z, Hu Z-Y, Zeng H-B (2016) Semiconductor-topological insulator transition of two-dimensional SbAs induced by biaxial tensile strain. Phys Rev B. 93:245303CrossRef
24.
go back to reference Kresse G, Furthmuller J (1996) Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B 54:11169CrossRef Kresse G, Furthmuller J (1996) Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B 54:11169CrossRef
25.
go back to reference Kresse G, Furthmuller J (1996) Efficiency of ab initio total energy calculations for metals and semiconductors using a plane-wave basis set. Comput Mater Sci 6:15–50CrossRef Kresse G, Furthmuller J (1996) Efficiency of ab initio total energy calculations for metals and semiconductors using a plane-wave basis set. Comput Mater Sci 6:15–50CrossRef
26.
go back to reference Hohenberg P, Kohn W (1964) Inhomogeneous electron gas. Phys Rev B 136:B864–B871CrossRef Hohenberg P, Kohn W (1964) Inhomogeneous electron gas. Phys Rev B 136:B864–B871CrossRef
27.
go back to reference Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77:3865–3868CrossRef Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77:3865–3868CrossRef
28.
go back to reference Basak A, Das D, Sen D, Chattopadhyay KK (2014) Theoretical insights into the electronic and magnetic behaviors of the metal substituted 1H-MoS2 systems: their potential towards CO adsorption and sensing. Comput Mater Sci 95:399–407CrossRef Basak A, Das D, Sen D, Chattopadhyay KK (2014) Theoretical insights into the electronic and magnetic behaviors of the metal substituted 1H-MoS2 systems: their potential towards CO adsorption and sensing. Comput Mater Sci 95:399–407CrossRef
29.
go back to reference Yue Q, Shao Z-Z, Chang S-L, Li J-B (2013) Adsorption of gas molecules on monolayer MoS2 and effect of applied electric field. Nanoscale Res Lett 8(425):1–7 Yue Q, Shao Z-Z, Chang S-L, Li J-B (2013) Adsorption of gas molecules on monolayer MoS2 and effect of applied electric field. Nanoscale Res Lett 8(425):1–7
30.
go back to reference Monkhorst HJ, Pack JD (1976) Special points for Brillouin-zone integrations. Phys Rev B 13:5188–5192CrossRef Monkhorst HJ, Pack JD (1976) Special points for Brillouin-zone integrations. Phys Rev B 13:5188–5192CrossRef
31.
go back to reference Henkelman G, Arnaldsson A, Jónsson H (2006) A fast and robust algorithm for Bader decomposition of charge density. Comput Mater Sci 36:354–360CrossRef Henkelman G, Arnaldsson A, Jónsson H (2006) A fast and robust algorithm for Bader decomposition of charge density. Comput Mater Sci 36:354–360CrossRef
32.
go back to reference Zhao H, Zhang C-W, Ji W-X (2016) Unexpected giant-gap quantum spin hall insulator in chemically decorated plumbene monolayer. Sci Rep 6(20152):1–8 Zhao H, Zhang C-W, Ji W-X (2016) Unexpected giant-gap quantum spin hall insulator in chemically decorated plumbene monolayer. Sci Rep 6(20152):1–8
33.
go back to reference Li C, Freeman AJ, Jansen HCF, Fu CL (1990) Magnetic anisotropy in low-dimensional ferromagnetic systems: Fe monolayers on Ag(001), Au(001), and Pd(001) substrates. Phys Rev B 42:5433–5442CrossRef Li C, Freeman AJ, Jansen HCF, Fu CL (1990) Magnetic anisotropy in low-dimensional ferromagnetic systems: Fe monolayers on Ag(001), Au(001), and Pd(001) substrates. Phys Rev B 42:5433–5442CrossRef
34.
go back to reference Zhang R-W, Zhang C-W, Ji W-X, Li S-S, Yan S-S, Hu S-J, Li P, Wang P-J, Li F (2016) Room temperature quantum spin hall insulator in ethynyl-derivative functionalized stanene films quantum spin hall (QSH) insulators feature. Sci Rep 6:18879CrossRef Zhang R-W, Zhang C-W, Ji W-X, Li S-S, Yan S-S, Hu S-J, Li P, Wang P-J, Li F (2016) Room temperature quantum spin hall insulator in ethynyl-derivative functionalized stanene films quantum spin hall (QSH) insulators feature. Sci Rep 6:18879CrossRef
35.
go back to reference Zhang R-W, Ji W-X, Zhang C-W, Li S-S, Li P, Wang P-J (2016) New family of room temperature quantum spin Hall insulators in two-dimensional germanene films. J Mater Chem C 4:2088–2094CrossRef Zhang R-W, Ji W-X, Zhang C-W, Li S-S, Li P, Wang P-J (2016) New family of room temperature quantum spin Hall insulators in two-dimensional germanene films. J Mater Chem C 4:2088–2094CrossRef
36.
go back to reference Zhao S, Xue J, Kang W (2014) Gas adsorption on MoS2 monolayer from first-principles calculations. Chem Phys Lett 595–596:35–42CrossRef Zhao S, Xue J, Kang W (2014) Gas adsorption on MoS2 monolayer from first-principles calculations. Chem Phys Lett 595–596:35–42CrossRef
37.
go back to reference Li H-X, Min H-G, Cao G-Y (2016) Markedly different adsorption behaviors of gas molecules on defective monolayer MoS2: a first-principles study. Phys Chem Chem Phys 18:15110–15117CrossRef Li H-X, Min H-G, Cao G-Y (2016) Markedly different adsorption behaviors of gas molecules on defective monolayer MoS2: a first-principles study. Phys Chem Chem Phys 18:15110–15117CrossRef
38.
go back to reference Li S-S, Zhang C-W (2016) Tunable electronic structures and magnetic properties in two-dimensional stanene with hydrogenation. Mater Chem Phys 173:246–254CrossRef Li S-S, Zhang C-W (2016) Tunable electronic structures and magnetic properties in two-dimensional stanene with hydrogenation. Mater Chem Phys 173:246–254CrossRef
39.
go back to reference Wang Y-P, Ji W-X, Zhang C-W, Li P, Li F, Wang P-J, Li S-S, Yan S-S (2016) Large-gap quantum spin Hall state in functionalized dumbbell stanene. Appl Phys Lett 108:073104CrossRef Wang Y-P, Ji W-X, Zhang C-W, Li P, Li F, Wang P-J, Li S-S, Yan S-S (2016) Large-gap quantum spin Hall state in functionalized dumbbell stanene. Appl Phys Lett 108:073104CrossRef
40.
go back to reference Nose S (1984) Comment on ‘Extensions of the molecular dynamics simulation method. II. Isothermal systems’. J Chem Phys 81:3749–3750CrossRef Nose S (1984) Comment on ‘Extensions of the molecular dynamics simulation method. II. Isothermal systems’. J Chem Phys 81:3749–3750CrossRef
41.
go back to reference Yu X-F, Li Y-C, Cheng J-B, Liu Z-B, Li Q-Z, Li W-Z, Yang X, Xiao B (2015) Monolayer Ti2CO2: a promising candidate for NH3 sensor or capturer with high sensitivity and selectivity. ACS Appl Mater Interfaces 7(24):13707–13713CrossRef Yu X-F, Li Y-C, Cheng J-B, Liu Z-B, Li Q-Z, Li W-Z, Yang X, Xiao B (2015) Monolayer Ti2CO2: a promising candidate for NH3 sensor or capturer with high sensitivity and selectivity. ACS Appl Mater Interfaces 7(24):13707–13713CrossRef
42.
go back to reference Guo H-Y, Zhang W-H, Lu N, Zhuo Z-W, Zeng X-C, Wu X-J, Yang J-L (2015) CO2 capture on h-BN sheet with high selectivity controlled by external electric field. J Phys Chem C 119:6912–6917CrossRef Guo H-Y, Zhang W-H, Lu N, Zhuo Z-W, Zeng X-C, Wu X-J, Yang J-L (2015) CO2 capture on h-BN sheet with high selectivity controlled by external electric field. J Phys Chem C 119:6912–6917CrossRef
43.
go back to reference Chen X-P, Tan C-J, Yang Q, Meng R-S, Liang Q-H, Cai M, Zhang S-L, Jiang J-K (2016) Ab initio study of the adsorption of small molecules on stanene. J Phys Chem C 120(26):13987–13994CrossRef Chen X-P, Tan C-J, Yang Q, Meng R-S, Liang Q-H, Cai M, Zhang S-L, Jiang J-K (2016) Ab initio study of the adsorption of small molecules on stanene. J Phys Chem C 120(26):13987–13994CrossRef
44.
go back to reference Tang S, Cao Z (2011) Adsorption of nitrogen oxides on graphene and graphene oxides: insights from density functional calculations. J Chem Phys 134(4):044710CrossRef Tang S, Cao Z (2011) Adsorption of nitrogen oxides on graphene and graphene oxides: insights from density functional calculations. J Chem Phys 134(4):044710CrossRef
Metadata
Title
Effects of applied strain and electric field on small-molecule sensing by stanene monolayers
Authors
Tianxing Wang
Rumeng Zhao
Mingyu Zhao
Xu Zhao
Yipeng An
Xianqi Dai
Congxin Xia
Publication date
06-01-2017
Publisher
Springer US
Published in
Journal of Materials Science / Issue 9/2017
Print ISSN: 0022-2461
Electronic ISSN: 1573-4803
DOI
https://doi.org/10.1007/s10853-016-0745-3

Other articles of this Issue 9/2017

Journal of Materials Science 9/2017 Go to the issue

Premium Partners