Citation: LI Gang,  CHEN Min-Qiang,  ZHAO Shi-Xiong,  LI Peng-Wei,  HU Jie,  SANG Sheng-Bo,  HOU Jing-Jing. Effect of Se Doping on the Electronic Band Structure and Optical Absorption Properties of Single Layer MoS2[J]. Acta Physico-Chimica Sinica, ;2016, 32(12): 2905-2912. doi: 10.3866/PKU.WHXB201609201 shu

Effect of Se Doping on the Electronic Band Structure and Optical Absorption Properties of Single Layer MoS2

  • Received Date: 7 June 2016
    Revised Date: 19 September 2016

    Fund Project: The project was supported by the National Natural Science Foundation of China (61674113, 51622507, 61471255), Natural Science Foundation of Shanxi Province, China (2014011019-1, 20141001021-2, 2016011040), Research Project Supported by Shanxi Scholarship Council, China (2013-036), Fund Program for the Scientific Activities of Selected Returned Overseas Professionals in Shanxi Province, China ([2013]251), Technology Foundation for Selected Overseas Chinese Scholar, Ministry of Personnel of China ([2014]240), and Scientific and Technologial Innovation Programs of Higher Education Institutions in Shanxi Province, China (2016138).

  • Based on the first principles method of density functional theory, the band structure and optical absorption properties of single-layered MoS2 doped with Se were calculated. Additionally, its effect on the properties of water splitting was analyzed. The calculations showed that the intrinsic MoS2 monolayer has a direct band gap structure with a value of 1.740 eV. The bottom edge of the conduction band was 0.43 eV above the reduction potential of H+/H2, while the top edge of the valence band was only 0.08 eV below the oxidation potential of O2/H2O. The results indicated that the intrinsic MoS2 monolayer has the potential for the photocatalytic decomposition of water when exposed to visible light. However, as the values of the oxidation and reduction processes were not balanced, the water splitting efficiency of a single-layer MoS2 photocatalyst would be low. When the MoS2 layer was doped with Se the band gap decreased to 1.727 eV, while the corresponding optical absorption spectrum was almost unchanged, and the formation energy of the system was relatively low. These results indicated that single-layered MoS2 should be thermally stabile following doping with Se. Significantly, the bottom edge of the conduction band decreased to 0.253 eV above reduction potential of H+/H2, while the top edge of the valence band increased to 0.244 eV below the oxidation potential of O2/H2O. Thus, the oxidation and reduction processes were balanced, and the water splitting efficiency of single-layered MoS2 should be greatly improved when exposed to visible light.
  • 加载中
    1. [1]

    2. [2]

    3. [3]

    4. [4]

    5. [5]

    6. [6]

    7. [7]

    8. [8]

    9. [9]

    10. [10]

    11. [11]

    12. [12]

    13. [13]

    14. [14]

    15. [15]

    16. [16]

    17. [17]

    18. [18]

    19. [19]

    20. [20]

    21. [21]

    22. [22]

    23. [23]

    24. [24]

    25. [25]

    26. [26]

    27. [27]

    28. [28]

    29. [29]

    30. [30]

    31. [31]

    32. [32]

    33. [33]

    34. [34]

    35. [35]

    36. [36]

    37. [37]

    38. [38]

    39. [39]

    40. [40]

    41. [41]

    42. [42]

    43. [43]

    44. [44]

    45. [45]

    46. [46]

  • 加载中
    1. [1]

      Ximeng CHI , Jianwei WEI , Yunyun WANG , Wenxin DENG , Jiayi DAI , Xu ZHOU . First-principles study of the electronic structure and optical properties of Au and I doped-inorganic lead-free double perovskite Cs2NaBiCl6. Chinese Journal of Inorganic Chemistry, 2025, 41(7): 1371-1379. doi: 10.11862/CJIC.20240401

    2. [2]

      Yanbo LIU , Jiadong LIU , Qing XIONG , Wutong ZHANG , Zhaosheng ZHANG . First-principles study on the optoelectronic properties and defect characteristics of CeBN3 (B=Ta, Nb). Chinese Journal of Inorganic Chemistry, 2026, 42(6): 1155-1163. doi: 10.11862/CJIC.20260018

    3. [3]

      Xin XIONG , Qian CHEN , Quan XIE . First principles study of the photoelectric properties and magnetism of La and Yb doped AlN. Chinese Journal of Inorganic Chemistry, 2024, 40(8): 1519-1527. doi: 10.11862/CJIC.20240064

    4. [4]

      Cheng PENG , Jianwei WEI , Yating CHEN , Nan HU , Hui ZENG . First principles investigation about interference effects of electronic and optical properties of inorganic and lead-free perovskite Cs3Bi2X9 (X=Cl, Br, I). Chinese Journal of Inorganic Chemistry, 2024, 40(3): 555-560. doi: 10.11862/CJIC.20230282

    5. [5]

      Fuhong WAN , Zhaosheng LI , Jian CUI , Xin SU , Yi′neng HUANG . First-principles study of the cation size effect on birefringence in K3RE(VO4)2 (RE=Sc, Y, La, Lu). Chinese Journal of Inorganic Chemistry, 2026, 42(8): 1658-1668. doi: 10.11862/CJIC.20260009

    6. [6]

      Qin Hu , Liuyun Chen , Xinling Xie , Zuzeng Qin , Hongbing Ji , Tongming Su . Construction of Electron Bridge and Activation of MoS2 Inert Basal Planes by Ni Doping for Enhancing Photocatalytic Hydrogen Evolution. Acta Physico-Chimica Sinica, 2024, 40(11): 2406024-0. doi: 10.3866/PKU.WHXB202406024

    7. [7]

      Wenlong LI , Xinyu JIA , Jie LING , Mengdan MA , Anning ZHOU . Photothermal catalytic CO2 hydrogenation over a Mg-doped In2O3-x catalyst. Chinese Journal of Inorganic Chemistry, 2024, 40(5): 919-929. doi: 10.11862/CJIC.20230421

    8. [8]

      Ao XIA , Botao YU , Jun CHEN , Guoqiang TAN . Preparation and electrochemical property of Ce-doped MnO2. Chinese Journal of Inorganic Chemistry, 2025, 41(12): 2514-2526. doi: 10.11862/CJIC.20250163

    9. [9]

      Peng ZHOU , Xiao CAI , Qingxiang MA , Xu LIU . Effects of Cu doping on the structure and optical properties of Au11(dppf)4Cl2 nanocluster. Chinese Journal of Inorganic Chemistry, 2024, 40(7): 1254-1260. doi: 10.11862/CJIC.20240047

    10. [10]

      Jianqiao ZHANG , Yang LIU , Yan HE , Yaling ZHOU , Fan YANG , Shihui CHENG , Bin XIA , Zhong WANG , Shijian CHEN . Ni-doped WP2 nanowire self-standingelectrode: Preparation and alkaline electrocatalytic hydrogen evolution property. Chinese Journal of Inorganic Chemistry, 2025, 41(8): 1610-1616. doi: 10.11862/CJIC.20240444

    11. [11]

      Fan JIA , Wenbao XU , Fangbin LIU , Haihua ZHANG , Hongbing FU . Synthesis and electroluminescence properties of Mn2+ doped quasi-two-dimensional perovskites (PEA)2PbyMn1-yBr4. Chinese Journal of Inorganic Chemistry, 2024, 40(6): 1114-1122. doi: 10.11862/CJIC.20230473

    12. [12]

      Fan Fan , Hao Xiu , Yuting Wang , Yongpeng Cui , Yajun Wang . Construction of NH2-MIL-125/Na-doped g-C3N4 composite S-scheme heterojunction and its performance in photocatalytic hydrogen peroxide production. Acta Physico-Chimica Sinica, 2026, 42(2): 100143-0. doi: 10.1016/j.actphy.2025.100143

    13. [13]

      Shiqian WEI , Xinyu TIAN , Hong LIU , Maoxia CHEN , Fan TANG , Qiang FAN , Weifeng FAN , Yu HU . Oxygen reduction reaction/oxygen evolution reaction catalytic performances of different active sites on nitrogen-doped graphene loaded with iron single atoms. Chinese Journal of Inorganic Chemistry, 2025, 41(9): 1776-1788. doi: 10.11862/CJIC.20250102

    14. [14]

      Guanghui Wang ,  Chen Qian ,  Zhiyong Ma . Preparation and Characterization of 7H-Benzo[C]Carbazole Based Ultra-Long Organic Room Temperature Phosphorescence Material. University Chemistry, 2025, 40(11): 289-299. doi: 10.12461/PKU.DXHX202412062

    15. [15]

      Qilin YU , Yifei XU , Pengjun ZHANG , Shuwei HAO , Chongqiang ZHU , Chunhui YANG . Effect of regulating K+/Na+ ratio on the structure and optical properties of double perovskite Cs2NaBiCl6: Mn2+. Chinese Journal of Inorganic Chemistry, 2025, 41(6): 1058-1067. doi: 10.11862/CJIC.20240418

    16. [16]

      Pingping LU , Shuguang ZHANG , Peipei ZHANG , Aiyun NI . Preparation of zinc sulfate open frameworks based probe materials and detection of Pb2+ and Fe3+ ions. Chinese Journal of Inorganic Chemistry, 2025, 41(5): 959-968. doi: 10.11862/CJIC.20240411

    17. [17]

      Hanyue ZHENG , Gongxuan LÜ . B-doping enhancing the quantum efficiency of photocatalytic water splitting over strontium titanate photocatalyst. Chinese Journal of Inorganic Chemistry, 2026, 42(9): 2008-2020. doi: 10.11862/CJIC.20260050

    18. [18]

      Jin CHANG . Supercapacitor performance and first-principles calculation study of Co-doping Ni(OH)2. Chinese Journal of Inorganic Chemistry, 2024, 40(9): 1697-1707. doi: 10.11862/CJIC.20240108

    19. [19]

      Jia Zhou ,  Huaying Zhong . Experimental Design of Computational Materials Science Combined with Machine Learning. University Chemistry, 2025, 40(3): 171-177. doi: 10.12461/PKU.DXHX202406004

    20. [20]

      Haiyu Zhu , Zhuoqun Wen , Wen Xiong , Xingzhan Wei , Zhi Wang . 二维半金属/硅异质结中肖特基势垒高度的准确高效预测. Acta Physico-Chimica Sinica, 2025, 41(7): 100078-0. doi: 10.1016/j.actphy.2025.100078

Metrics
  • PDF Downloads(4)
  • Abstract views(1256)
  • HTML views(158)

通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索
Address:Zhongguancun North First Street 2,100190 Beijing, PR China Tel: +86-010-82449177-888
Powered By info@rhhz.net

/

DownLoad:  Full-Size Img  PowerPoint
Return