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Tungsten diselenide

From Wikipedia, the free encyclopedia
Tungsten diselenide
WSe2 monolayer on graphene (yellow) and its atomic image (inset)[1]
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard100.031.877Edit this at Wikidata
EC Number
  • 235-078-7
  • InChI=1S/2Se.W
    Key: ROUIDRHELGULJS-UHFFFAOYSA-N
  • [Se]=[W]=[Se]
Properties
WSe2
Molar mass341.76 g/mol
Appearancegrey to black solid
Odorodorless
Density9.32 g/cm3[2]
Melting point> 1200 °C
insoluble
Band gap~1 eV (indirect, bulk)[3]
~1.7 eV (direct, monolayer)[4]
Structure
hP6,space groupP6
3
/mmc, No 194[2]
a = 0.3297 nm,c = 1.2982 nm
Trigonal prismatic (WIV)
Pyramidal (Se2−)
Thermochemistry
−185.3 kJ mol−1[5]
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
External MSDS
GHS labelling:[1]
GHS06: ToxicGHS08: Health hazardGHS09: Environmental hazard
Warning
H301,H331,H373,H410
P260,P264,P270,P271,P273,P301+P316,P304+P340,P316,P319,P321,P330,P391,P403+P233,P405,P501
Related compounds
Otheranions
Tantalum diselenide
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa).
Chemical compound

Tungsten diselenide is aninorganic compound with the formula WSe2.[6] The compound adopts a hexagonal crystalline structure similar tomolybdenum disulfide. Thetungsten atoms are covalently bonded to sixselenium ligands in a trigonal prismatic coordination sphere while each selenium is bonded to three tungsten atoms in a pyramidal geometry. The tungsten–selenium bond has a length of 0.2526 nm, and the distance between selenium atoms is 0.334 nm.[7] It is a well studied example of alayered material. The layers stack together viavan der Waals interactions. WSe2 is a very stablesemiconductor in thegroup-VI transition metal dichalcogenides.

Structure and properties

[edit]

The hexagonal (P63/mmc) polymorph 2H-WSe2 is isotypic with hexagonalMoS2. The two-dimensional lattice structure has W and Se arranged periodically in layers with hexagonal symmetry. Similar tographite, van der Waals interactions hold the layers together; however, the 2D-layers in WSe2 are not atomically thin. The large size of the W cation renders the lattice structure of WSe2 more sensitive to changes than MoS2.[8]

In addition to the typical semiconducting hexagonal structure, a second metallic polymorph of WSe2 exists. This phase, 1T-WSe2, is based on a tetragonal symmetry with one WSe2 layer per repeating unit. The 1T-WSe2 phase is less stable and transitions to the 2H-WSe2 phase.[8][9] WSe2 can form afullerene-like structure.

TheYoung's modulus varies greatly as a function of the number of layers in a flake. For a single monolayer, the reported Young's modulus is 258.6 ± 38.3 GPa.[10]

Synthesis

[edit]

Heating thin films of tungsten under pressure from gaseous selenium and high temperatures (>800 K) using thesputter deposition technique leads to the films crystallizing in hexagonal structures with the correct stoichiometric ratio.[11]

W + 2 Se → WSe2

Potential applications

[edit]
Atomic image of a WSe2 monolayer showing hexagonal symmetry and three-fold defects. Scale bar: 2 nm (0.5 nm in the inset).[12]

The potential applications oftransition metal dichalcogenides insolar cells and photonics are often discussed.[13] BulkWSe
2
has anoptical band gap of ~1.35 eV with a temperature dependence of −4.6×10−4 eV/K.[14]WSe
2
photoelectrodes are stable in both acidic and basic conditions, making them potentially useful inelectrochemical solar cells.[15][16][17]

The properties ofWSe
2
monolayers differ from those of the bulk state, as is typical for semiconductors.Mechanically exfoliated monolayers ofWSe
2
are transparentphotovoltaic materials withLED properties.[18] The resulting solar cells pass 95 percent of the incident light, with one tenth of the remaining five percent converted into electrical power.[19][20] The material can be changed from p-type to n-type by changing the voltage of an adjacent metal electrode from positive to negative, allowing devices made from it to have tunable bandgaps.[21]

Superconductivity has been reported in twisted bilayerWSe
2
, with a transition temperature of 200 mK.[22]

See also

[edit]

References

[edit]
Wikimedia Commons has media related toTungsten diselenide.
  1. ^Chiu, Ming-Hui; Zhang, Chendong; Shiu, Hung-Wei; Chuu, Chih-Piao; Chen, Chang-Hsiao; Chang, Chih-Yuan S.; Chen, Chia-Hao;Chou, Mei-Yin; Shih, Chih-Kang; Li, Lain-Jong (2015)."Determination of band alignment in the single-layer MoS2/WSe2 heterojunction".Nature Communications.6 7666.arXiv:1406.5137.Bibcode:2015NatCo...6.7666C.doi:10.1038/ncomms8666.PMC 4518320.PMID 26179885.
  2. ^abAgarwal, M. K.; Wani, P. A. (1979). "Growth conditions and crystal structure parameters of layer compounds in the series Mo1−xWxSe2".Materials Research Bulletin.14 (6):825–830.doi:10.1016/0025-5408(79)90144-2.
  3. ^Prakash, Abhijith; Appenzeller, Joerg (2017-02-28). "Bandgap Extraction and Device Analysis of Ionic Liquid Gated WSe2 Schottky Barrier Transistors".ACS Nano.11 (2):1626–1632.doi:10.1021/acsnano.6b07360.ISSN 1936-0851.PMID 28191930.
  4. ^Yun, Won Seok; Han, S. W.; Hong, Soon Cheol; Kim, In Gee; Lee, J. D. (2012). "Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H-MX2 semiconductors (M = Mo, W;X = S, Se, Te)".Physical Review B.85 (3) 033305.Bibcode:2012PhRvB..85c3305Y.doi:10.1103/PhysRevB.85.033305.
  5. ^O'Hare, P.A.G.; Lewis, Brett M.; parkinson, B.A. (June 1988). "Standard molar enthalpy of formation by fluorine-combustion calorimetry of tungsten diselenide (WSe2). Thermodynamics of the high-temperature vaporization of WSe2. Revised value of the standard molar enthalpy of formation of molybdenite (MoS2)".The Journal of Chemical Thermodynamics.20 (6):681–691.doi:10.1016/0021-9614(88)90019-5.
  6. ^Holleman, Arnold Frederik; Wiberg, Egon (2001), Wiberg, Nils (ed.),Inorganic Chemistry, translated by Eagleson, Mary; Brewer, William, San Diego/Berlin: Academic Press/De Gruyter,ISBN 0-12-352651-5
  7. ^Schutte, W.J.; De Boer, J.L.; Jellinek, F. (1986). "Crystal Structures of Tungsten Disulfide and Diselenide".Journal of Solid State Chemistry.70 (2):207–209.Bibcode:1987JSSCh..70..207S.doi:10.1016/0022-4596(87)90057-0.
  8. ^abEftekhari, Ali (2017)."Tungsten dichalcogenides (WS 2, WSe 2, and WTe 2 ): materials chemistry and applications".Journal of Materials Chemistry A.5 (35):18299–18325.doi:10.1039/C7TA04268J.ISSN 2050-7488.
  9. ^Ma, Yuqiang; Liu, Bilu; Zhang, Anyi; Chen, Liang; Fathi, Mohammad; Shen, Chenfei; Abbas, Ahmad N.; Ge, Mingyuan; Mecklenburg, Matthew; Zhou, Chongwu (2015-07-28). "Reversible Semiconducting-to-Metallic Phase Transition in Chemical Vapor Deposition Grown Monolayer WSe 2 and Applications for Devices".ACS Nano.9 (7):7383–7391.doi:10.1021/acsnano.5b02399.ISSN 1936-0851.PMID 26125321.
  10. ^Falin, Alexey; Holwill, Matthew; Lv, Haifeng; Gan, Wei; Cheng, Jun; Zhang, Rui; Qian, Dong; Barnett, Matthew R.; Santos, Elton J. G.; Novoselov, Konstantin S.; Tao, Tao; Wu, Xiaojun; Li, Lu Hua (23 February 2021). "Mechanical Properties of Atomically Thin Tungsten Dichalcogenides: WS 2, WSe 2, and WTe 2".ACS Nano.15 (2):2600–2610.arXiv:2101.11869.doi:10.1021/acsnano.0c07430.PMID 33503379.S2CID 231719536.
  11. ^Pouzet, J.; Bernede, J.C.; Khellil, A.; Essaidi, H.; Benhida, S. (1992). "Preparation and characterization of tungsten diselenide thin films".Thin Solid Films.208 (2):252–259.Bibcode:1992TSF...208..252P.doi:10.1016/0040-6090(92)90652-R.
  12. ^Lin, Y. C.; Björkman, T. R.; Komsa, H. P.; Teng, P. Y.; Yeh, C. H.; Huang, F. S.; Lin, K. H.; Jadczak, J.; Huang, Y. S.; Chiu, P. W.; Krasheninnikov, A. V.; Suenaga, K. (2015)."Three-fold rotational defects in two-dimensional transition metal dichalcogenides".Nature Communications.6 6736.Bibcode:2015NatCo...6.6736L.doi:10.1038/ncomms7736.PMC 4396367.PMID 25832503.
  13. ^Mak, Kin Fai; Shan, Jie (2016). "Photonics and optoelectronics of 2D semiconductor transition metal dichalcogenides".Nature Photonics.10 (4):216–226.Bibcode:2016NaPho..10..216M.doi:10.1038/nphoton.2015.282.S2CID 124091327.
  14. ^Upadhyayula, L.C.; Loferski, J.J.; Wold, A.; Giriat, W.; Kershaw, R. (1968). "Semiconducting Properties of Single Crystals of n- and p-Type Tungsten Diselenide (WSe2)".Journal of Applied Physics.39 (10):353–358.Bibcode:1968JAP....39.4736U.doi:10.1063/1.1655829.
  15. ^Gobrecht, J.; Gerischer, H.; Tributsch, H. (1978). "Electrochemical Solar Cell Based on the d-Band Semiconductor Tungsten-Diselenide".Berichte der Bunsengesellschaft für physikalische Chemie.82 (12):1331–1335.doi:10.1002/bbpc.19780821212.
  16. ^Xia, Fengnian; Wang, Han; Xiao, Di; Dubey, Madan; Ramasubramaniam, Ashwin (2014). "Two-dimensional material nanophotonics".Nature Photonics.8 (12):899–907.arXiv:1410.3882.Bibcode:2014NaPho...8..899X.doi:10.1038/nphoton.2014.271.S2CID 14682447.
  17. ^Zhang, Xin; Qiao, Xiao-Fen; Shi, Wei; Wu, Jiang-Bin; Jiang, De-Sheng; Tan, Ping-Heng (2015). "Phonon and Raman scattering of two-dimensional transition metal dichalcogenides from monolayer, multilayer to bulk material".Chem. Soc. Rev.44 (9):2757–85.arXiv:1502.00701.Bibcode:2015arXiv150200701Z.doi:10.1039/C4CS00282B.PMID 25679474.S2CID 3215062.
  18. ^Li, Hai; Wu, Jumiati; Yin, Zongyou; Zhang, Hua (2014). "Preparation and Applications of Mechanically Exfoliated Single-Layer and Multilayer MoS2 and WSe2 Nanosheets".Accounts of Chemical Research.47 (4):1067–1075.doi:10.1021/ar4002312.PMID 24697842.
  19. ^"Tungsten diselenide shows potential for ultrathin, flexible, semi-transparent solar cells". Gizmag.com. 11 March 2014. Retrieved17 August 2014.
  20. ^Florian Aigenr (10 March 2014)."Atomically thin solar cells" (Press release). Vienna University of Technology. Retrieved18 August 2014.
  21. ^Lee, Sung-Joon; Lin, Zhaoyang; Huang, Jin; Choi, Christopher; Chen, Peng; Liu, Yuan; Guo, Jian; Jia, Chuancheng; Wang, Yiliu; Liao, Qingliang; Shakir, Imran; Duan, Xidong; Dunn, Bruce; Zhang, Yue; Huang, Yu; Duan, Xiangfeng (2020). "Programmable devices based on reversible solid-state doping of two-dimensional semiconductors with superionic silver iodide".Nature Electronics.3 (10):630–637.doi:10.1038/s41928-020-00472-x.S2CID 224896469.
  22. ^Xia, Yiyu; Han, Zhongdong; Watanabe, Kenji; Taniguchi, Takashi; Shan, Jie; Mak, Kin Fai (30 October 2024)."Superconductivity in twisted bilayer WSe2".Nature.637 (8047):833–838.arXiv:2406.03418.doi:10.1038/s41586-024-08116-2.ISSN 1476-4687.PMID 39478226. Retrieved13 January 2025.
Tungsten(0)
Tungsten(II)
Tungsten(III)
Tungsten(IV)
Tungsten(V)
Tungsten(V,VI)
Tungsten(VI)
Organotungsten(VI) compounds
Polytungstate salts
Salts and covalent derivatives of theselenide ion
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