Materials Data on MoSe2 by Materials Project
Abstract
MoSe2 is Molybdenite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two MoSe2 sheets oriented in the (0, 0, 1) direction. Mo4+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing MoSe6 pentagonal pyramids. All Mo–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms.
- Publication Date:
- Other Number(s):
- mp-1023940
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mo-Se; MoSe2; crystal structure
- OSTI Identifier:
- 1355000
- DOI:
- https://doi.org/10.17188/1355000
Citation Formats
Materials Data on MoSe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355000.
Materials Data on MoSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1355000
2020.
"Materials Data on MoSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1355000. https://www.osti.gov/servlets/purl/1355000. Pub date:Wed Jul 22 04:00:00 UTC 2020
@article{osti_1355000,
title = {Materials Data on MoSe2 by Materials Project},
abstractNote = {MoSe2 is Molybdenite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two MoSe2 sheets oriented in the (0, 0, 1) direction. Mo4+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing MoSe6 pentagonal pyramids. All Mo–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms.},
doi = {10.17188/1355000},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 04:00:00 UTC 2020},
month = {Wed Jul 22 04:00:00 UTC 2020}
}
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