2019
DOI: 10.1038/s41699-019-0118-2
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Predicting two-dimensional topological phases in Janus materials by substitutional doping in transition metal dichalcogenide monolayers

Abstract: Ultrathin Janus two-dimensional (2D) materials are attracting intense interest currently. Substitutional doping of 2D transition metal dichalcogenides (TMDs) is of importance for tuning and possible enhancement of their electronic, physical and chemical properties toward industrial applications. Using systematic first-principles computations, we propose a class of Janus 2D materials based on the monolayers MX 2 (M = V, Nb, Ta, Tc, or Re; X = S, Se, or Te) with halogen (F, Cl, Br, or I) or pnictogen (N, P, As, … Show more

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Cited by 57 publications
(34 citation statements)
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“…This section presents achievement of the large-area highquality TMDCs crystals readily available to be incorporated into practical industrial applications. Many of these methods investigate the growth or isolation of single TMDCs; however, further, development is needed to produce heterojunctions and Janus structures in large-scale as both of these two types of structures are of great interest for high-performance electronic and optical applications [88][89][90]. Enlarging the overlapping areas for these structures augments their performances by providing larger effective areas.…”
Section: Tmdcsmentioning
confidence: 99%
“…This section presents achievement of the large-area highquality TMDCs crystals readily available to be incorporated into practical industrial applications. Many of these methods investigate the growth or isolation of single TMDCs; however, further, development is needed to produce heterojunctions and Janus structures in large-scale as both of these two types of structures are of great interest for high-performance electronic and optical applications [88][89][90]. Enlarging the overlapping areas for these structures augments their performances by providing larger effective areas.…”
Section: Tmdcsmentioning
confidence: 99%
“…In addition to tuning the bandgap sizes, [ 18 ] alloying can tune the optical, electronic and thermal properties of Mo x W (1‐ x ) Se 2 [ 19 ] and MoS 2(1‐ x ) Se 2 x , [ 20,21 ] or the transformation between the Mott‐insulating and metallic phase in 1T‐TaS 2‐ x Se x . [ 22 ] Optimizing doping parameters, including doping concentrations, nature of dopants (e.g., metallic or nonmetallic, transition metals, chalcogen, halogen or pnictogen [ 23 ] ), and doping types (e.g., substitutional doping, interstitial, or physical adsorption) is essential to merit the positive effects on the performance efficiency, durability, and sensitivity of the 2D materials. [ 24 ] However, the options of substituents need to be carefully evaluated because they could impair the properties of 2D TMDs for practical applications by creating deep trap states or destabilizing the structures.…”
Section: Introductionmentioning
confidence: 99%
“… 18 , 19 Theoretically, group-VI chalcogenide MXY monolayers, including MoSSe, WSSe, WSeTe, and WSTe monolayers, have been demonstrated to be stable by calculating the phonon dispersion and the molecular dynamics simulations. 20 , 21 Using many-body Green’s function perturbation theory, Li et al found that the Janus MoSSe monolayer showed strong excitonic effects, which can be applied in optoelectronic materials. 22 …”
Section: Introductionmentioning
confidence: 99%