2017
DOI: 10.1007/s10853-016-0745-3
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Effects of applied strain and electric field on small-molecule sensing by stanene monolayers

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Cited by 38 publications
(25 citation statements)
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“…Different adsorption behaviors of common gas molecules on germanene not only provide a feasible way to exploit chemically modified germanene, but also render germanene as a gas selective and sensitive gas sensing or capturing 2D material. Similar conclusions have been also obtained for stanene Wang et al, 2017) due to strong chemical reactive surface, where H 2 O, NH 3 , and CO molecules are physisorbed. NO and NO 2 molecules are strongly chemisorbed on stanene with quite large charge transfer, sizable adsorption energy, and strong covalent (Sn-O) bonds.…”
Section: Silicene Germanene and Stanenesupporting
confidence: 85%
“…Different adsorption behaviors of common gas molecules on germanene not only provide a feasible way to exploit chemically modified germanene, but also render germanene as a gas selective and sensitive gas sensing or capturing 2D material. Similar conclusions have been also obtained for stanene Wang et al, 2017) due to strong chemical reactive surface, where H 2 O, NH 3 , and CO molecules are physisorbed. NO and NO 2 molecules are strongly chemisorbed on stanene with quite large charge transfer, sizable adsorption energy, and strong covalent (Sn-O) bonds.…”
Section: Silicene Germanene and Stanenesupporting
confidence: 85%
“…Graphene is a two-dimensional material consisting of carbon atoms in a hexagonal lattice [1,2,7,8,10,16,18,22,23,26,29,32,33,34,35,36,90,101,102,103,106]. Other two-dimensional materials with hexagonal crystalline lattice are germanene [37,38,39,40,41,42,43], silicene [1,2,22,29,45,46,47], stanene [2,48,49,50,51,104], aluminene [64], bismuthene, antimonene [29,65,66,67,68], hexagonal boron nitride ( h -BN) [83,84,85], gallium sulfide (GaS), gallium selenide (GaSe), hafnium disulfide (HfS 2 ) [82], hafnium diselenide (HfSe 2 ) [82], indium selenide (In 2 Se 3 ), molybdenum disulfide (MoS 2 ) [32,75,76,77,78,79,101], molybdenum ditelluride (MoTe 2 ) [82], molybdenum diselenide (MoSe 2 ) [80,81], molybdenum sulfide selenide (MoSSe), molyb...…”
Section: Electronic Band Structure For Two-dimensional Materialsmentioning
confidence: 99%
“…The study of the dispersion energy of the first Brillouin zone allows to tune the band gap of two-dimensional material in the search for semiconducting materials with the maximum performance in the gas sensing. Through the mathematical models of dispersion energy, it is possible to study the effect of the thickness and the inclusion of dopants on the band gap of the two-dimensional material [33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80,81,82,83].…”
Section: Why Study Electrical Properties Of the 2d Materials For Gmentioning
confidence: 99%
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“…Several types of qualified supported substrates—including graphene, h‐BN, Ge(111), MoS 2 , WS 2 , ZnO, Al 2 O 3 , PbI 2 , Sb(111), InSb(001), and anion‐terminated (111) surfaces of, for example, SrTe, PbTe, BaSe, and BaTe reveal an evolution of the protected topological large‐gap QSH insulator property with bandgaps as high as 300 meV at room temperature. Theoretical predictions of the effects of varying the external strain, applied electric field, buckling height, and defect formation in the stanene nanosheets have revealed the possibility of enhancing the SOC effect with a large nontrivial bandgap. The electronic properties of stanene nanoribbons are also affected by the SOC effect of the topological behavior upon functionalization and different edge states .…”
Section: Features Of Stanene Nanosheetsmentioning
confidence: 99%