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On the structure of molybdenum diselenide and disulfide
Abstract
The crystal structure of MoSe 2 has been refined from single‐crystal X‐ray diffraction data. MoSe 2 is isotypic with hexagonal MoS 2 (C7 type); a = 3.289(1) Å, c = 12.927(4) Å, z(Se) = 0.6210(3). It is pointed out that the structure of MoS 2 is incorrectly given in many books, although it had already been correctly reported by Dickinson and Pauling [4]. Corrected interatomic distances are given; the trigonal prism about Mo is almost regular.
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Cited by
Bučko, T., Hafner, J., Lebègue, S., & Ángyán, J. G. (2010) · The Journal of Physical Chemistry A · doi:10.1021/jp106469x · Cited by 1,121
Ab Initio Study of the H2–H2S/MoS2 Gas–Solid Interface: The Nature of the Catalytically Active Sites
Raybaud, P., Hafner, J., Kresse, G., Kasztelan, S., & Toulhoat, H. (2000) · Journal of Catalysis · doi:10.1006/jcat.1999.2698 · Cited by 413
Samadi, M., Sarikhani, N., Zirak, M., Zhang, H., Zhang, H.-L., & Moshfegh, A. Z. (2018) · Nanoscale Horizons · doi:10.1039/c7nh00137a · Cited by 408
Tran, F., Laskowski, R., Blaha, P., & Schwarz, K. (2007) · Physical Review B · doi:10.1103/physrevb.75.115131 · Cited by 375
Metadata
- Authors
- Bronsema, K. D., De Boer, J. L., & Jellinek, F.
- Venue
- Zeitschrift für anorganische und allgemeine Chemie
- Publisher
- Wiley
- Published
- 1986-09
- Volume
- 540
- Issue
- 9-10
- Pages
- 15-17
- ISSN
- 0044-2313 (ISSN-L)
- 1521-3749
- OpenAlex
- W2129453321
- Cited by
- 187
- References
- 0
- FWCI
- 1.00
- Type
- journal article
- Language
- en
- Open access
- closed
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- Bronsema, K. D., De Boer, J. L., & Jellinek, F. (1986). On the structure of molybdenum diselenide and disulfide. Zeitschrift für anorganische und allgemeine Chemie. https://doi.org/10.1002/zaac.19865400904
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