journal article·2020-11

Adsorption and sensing of SO2 and SOF2 molecule by Pt-doped HfSe2 monolayer: A first-principles study

Hao Cui, Hongliang Zhu, Pengfei Jia

Publisher page

Abstract

Abstract In this paper, we by first-principles theory investigated the Pt-doping behavior on the pristine HfSe2 monolayer and the adsorption and sensing performance of Pt-doped HfSe2 (Pt-HfSe2) monolayer upon SO2 and SOF2 molecule to exploit its sensing potential. Results indicate the Pt dopant prefers to be trapped at the TSe1 site with binding force (Eb) of −4.38 eV. Pt-HfSe2 monolayer has more desirable adsorption performance upon SO2 compared with SOF2, with higher adsorption energy and charge-transfer, thus leading to more sensitive electrical response for SO2 detection, as supported by band structure analysis. Moreover, the admirable desorption behavior of Pt-HfSe2 monolayer upon such two molecules allows its recycle use as a resistance-type gas sensor. Thus, we suggest the exploration of Pt-HfSe2 as a novel sensing material to evaluate the operation status of SF6 insulation devices, which would provide some guidance for experimentalists to realize the application of HfSe2-based sensing materials.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: 2D Materials and Applications · MXene and MAX Phase Materials · Gas Sensing Nanomaterials and Sensors

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

References (57)

Show source-provided references
1. Feng, Zhihong, Yuan Xie, Jiancui Chen, Yuanyuan Yu, Shijun Zheng, Rui Zhang, Quanning Li, Xuejiao Chen, Chongling Sun, Hao Zhang. Highly sensitive MoTe2 chemical sensor with fast recovery rate through gate biasing. 2d Materials, 2017, 4 (2): 025018.10.1088/2053-1583/aa57fe ↗
2. Room-temperature SO2 gas-sensing properties based on a metal-doped MoS2 nanoflower: an experimental and density functional theory investigation10.1039/C7TA07001B ↗
3. “Chemical Blowing” of Thin-Walled Bubbles: High-Throughput Fabrication of Large-Area, Few-Layered BN and Cx-BN Nanosheets10.1002/adma.201101788 ↗
4. Adsorption and sensing of CO and C2H2 by S-defected SnS2 monolayer for DGA in transformer oil: A DFT study10.1016/j.matchemphys.2020.123006 ↗
5. Baek, Jongyeol, Demin Yin, Na Liu, Inturu Omkaram, Chulseung Jung, Healin Im, Seongin Hong, Seung Min Kim, Young Ki Hong, Jaehyun Hur, Youngki Yoon, Sunkook Kim. A highly sensitive chemical gas detecting transistor based on highly crystalline CVD-grown MoSe2 films. Nano Research, 2017, 10 (8): 2904-2904.10.1007/s12274-017-1725-x ↗
6. Response to NO2 and other gases of resistive chemically exfoliated MoS2-based gas sensors10.1016/j.snb.2014.10.099 ↗
7. Effect of Nb doping on chemical sensing performance of two-dimensional layered MoSe210.1021/acsami.6b14551 ↗
8. Electronic and magnetic properties of perfect, vacancy-doped, and nonmetal adsorbed MoSe2, MoTe2 and WS2 monolayers10.1039/c1cp21159e ↗
9. Gas sensing properties of CNT-BNNT-CNT nanostructures: a first principles study10.1016/j.apsusc.2018.11.220 ↗
10. Two-dimensional semiconductor HfSe2 and MoSe2/HfSe2 van der Waals heterostructures by molecular beam epitaxy10.1063/1.4917422 ↗
11. Band alignment of two-dimensional transition metal dichalcogenides: application in tunnel field effect transistors
12. The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets10.1038/nchem.1589 ↗
13. Single-Walled BN Nanostructures10.1103/PhysRevLett.86.2385 ↗
14. First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn10.1016/j.comptc.2011.08.031 ↗
15. Density functional investigation of CO adsorption on Ni-doped single-walled armchair (5, 5) boron nitride nanotubes10.1007/s00894-012-1537-6 ↗
16. Electronic and mechanical responses of two-dimensional HfS 2, HfSe 2, ZrS 2, and ZrSe 2 from first-principles10.1007/s11709-018-0491-5 ↗
17. Schmidt, Michael. Air sensitivity of MoS2, MoSe2, MoTe2, HfS2 and HfSe2. 2016.
18. A DFT study of transition metal (Fe Co, Ni, Cu, Ag, Au, Rh, Pd, Pt and Ir)-embedded monolayer MoS2 for gas adsorption10.1016/j.commatsci.2017.06.029 ↗
19. The adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study10.1016/j.apsusc.2016.04.171 ↗
20. First-principles insight into Ni-doped InN monolayer as a noxious gases scavenger10.1016/j.apsusc.2019.07.218 ↗
21. The adsorption and diffusion behavior of noble metal adatoms (Pd, Pt, Cu, Ag and Au) on a MoS2 monolayer: a first-principles study10.1039/C7CP04021K ↗
22. General synthesis of noble metal (Au, Ag, Pd, Pt) nanocrystal modified MoS2 nanosheets and the enhanced catalytic activity of Pd-MoS2 for methanol oxidation10.1039/C3NR06084E ↗
23. Ru-InN Monolayer as a Gas Scavenger to Guard the Operation Status of SF6 Insulation Devices: A First-Principles Theory10.1109/JSEN.2019.2899966 ↗
24. Zhang, Xiaoxing, Ziqiang Dai, Qinchuan Chen, Ju Tang. A DFT study of SO2 and H2S gas adsorption on Au-doped single-walled carbon nanotubes. Physica Scripta, 2014, 89 (6): 065803.10.1088/0031-8949/89/6/065803 ↗
25. Adsorption and sensing behaviors of SF6 decomposed species on Ni-doped C3N monolayer: a first-principles study10.1016/j.apsusc.2020.145759 ↗
26. From molecules to solids with the DMol3 approach10.1063/1.1316015 ↗
27. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
28. Density functional theory study of small Ag cluster adsorbed on graphyne10.1016/j.apsusc.2018.09.096 ↗
29. Dispersion-corrected Møller-Plesset second-order perturbation theory10.1063/1.3213194 ↗
30. Hardness conserving semilocal pseudopotentials10.1103/PhysRevB.66.155125 ↗
31. A DFT study of CO adsorption on the pristine, defective, In-doped and Sb-doped graphene and the effect of applied electric field10.1016/j.apsusc.2019.02.244 ↗
32. First-principles insight into a ru-doped sns2 monolayer as a promising biosensor for exhale gas analysis10.1021/acsomega.0c00651 ↗
33. Au cluster adsorption on perfect and defective MoS2 monolayers: structural and electronic properties10.1039/C7CP03062B ↗
34. Experimental sensing and density functional theory study of H2S and SOF2 adsorption on Au-modified graphene
35. Yue, Ruoyu, Adam T. Barton, Hui Zhu, Angelica Azcatl, Luis F. Pena, Jian Wang, Xin Peng, Ning Lu, Lanxia Cheng, Rafik Addou, Stephen McDonnell, Luigi Colombo, Julia W. P. Hsu, Jiyoung Kim, Moon J. Kim, Robert M. Wallace, Christopher L. Hinkle. HfSe2 Thin Films: 2D Transition Metal Dichalcogenides Grown by Molecular Beam Epitaxy. Acs Nano, 2015, 9 (1): 474-480.10.1021/nn5056496 ↗
36. Repairing sulfur vacancies in the MoS2 monolayer by using CO, NO and NO2 molecules10.1039/C6TC01746K ↗
37. Transition metal (Pd, Pt, Ag, Au) decorated InN monolayer and their adsorption properties towards NO2: Density functional theory study10.1016/j.apsusc.2018.05.116 ↗
38. Adsorption of gas molecules on Cu impurities embedded monolayer MoS2: A first-principles study10.1016/j.apsusc.2016.04.158 ↗
39. Chemisorption of CO and mechanism of CO oxidation on supported platinum nanoclusters10.1021/ja110073u ↗
40. Nanomaterials-based gas sensors of SF6 decomposed species for evaluating the operation status of high-voltage insulation devices10.1049/hve.2019.0130 ↗
41. Cui, Hao, Guozhi Zhang, Xiaoxing Zhang, Ju Tang. Rh-doped MoSe2 as toxic gas scavenger: A first-principles study. Nanoscale Advances, 2019, 2019 (1): 772-780.10.1039/C8NA00233A ↗
42. A DFT study on the adsorption of H2S and SO2 on Ni doped MoS2 monolayer10.3390/nano8090646 ↗
43. Molecular single-bond covalent radii for elements 1–11810.1002/chem.200800987 ↗
44. Gas sensor based on MoS2 monolayer10.1016/j.snb.2016.06.033 ↗
45. Ma, Dongwei, Zhang Jing, Xinxin Li, Chaozheng He, Zhiwen Lu, Zhansheng Lu, Zongxian Yang, Yuanxu Wang. C3N monolayers as promising candidates for NO2 sensors. Sensors & Actuators B Chemical, 2018: S0925400518306579.10.1016/j.snb.2018.03.159 ↗
46. High-capacity hydrogen storage in Al-adsorbed graphene10.1103/PhysRevB.81.205406 ↗
47. Adsorption properties of pristine and Co-doped TiO2 (1 0 1) toward dissolved gas analysis in transformer oil10.1016/j.apsusc.2019.145163 ↗
48. First-principles study of SF6 decomposed gas adsorbed on Au-decorated graphene10.1016/j.apsusc.2016.01.168 ↗
49. A density functional study of atomic oxygen and water molecule adsorption on Ni(111) and chromium-substituted Ni(111) surfaces10.1016/j.apsusc.2011.08.107 ↗
50. A simulation of Pd-doped SWCNTs used to detect SF6 decomposition components under partial discharge10.1016/j.apsusc.2014.07.056 ↗
51. Can CO2 molecule adsorb effectively on Al-doped boron nitride single walled nanotube?10.1016/j.apsusc.2013.08.061 ↗
52. Flexible integrated black phosphorus sensor arrays for high performance ion sensing10.1016/j.snb.2018.06.077 ↗
53. A portable embedded toxic gas detection device based on a cross-responsive sensor array10.1016/j.snb.2011.10.026 ↗
54. Improving gas sensing properties of graphene by introducing dopants and defects: a first-principles study10.1088/0957-4484/20/18/185504 ↗
55. Dissolved gas analysis in transformer oil using Pd catalyst decorated MoSe2 monolayer: A first-principles theory
56. Cui, Hao, Xiaoxing Zhang, Guozhi Zhang, Ju Tang. Pd-doped MoS2 monolayer: a promising candidate for DGA in transformer oil based on DFT method. Applied Surface Science, 2019, 470: 1035-1042.10.1016/j.apsusc.2018.11.230 ↗
57. Ab initio study of CNT NO2 gas sensor10.1016/j.cplett.2004.02.026 ↗