Materials Data on HW by Materials Project
Abstract
HW1 is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. W is bonded in a 6-coordinate geometry to six equivalent H atoms. All W–H bond lengths are 2.08 Å. H is bonded to six equivalent W atoms to form a mixture of face, edge, and corner-sharing HW6 octahedra. The corner-sharing octahedral tilt angles are 48°.
- Publication Date:
- Other Number(s):
- mp-1007761
- 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; H-W; HW; crystal structure
- OSTI Identifier:
- 1324727
- DOI:
- https://doi.org/10.17188/1324727
Citation Formats
Materials Data on HW by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1324727.
Materials Data on HW by Materials Project. United States. doi:https://doi.org/10.17188/1324727
2020.
"Materials Data on HW by Materials Project". United States. doi:https://doi.org/10.17188/1324727. https://www.osti.gov/servlets/purl/1324727. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1324727,
title = {Materials Data on HW by Materials Project},
abstractNote = {HW1 is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. W is bonded in a 6-coordinate geometry to six equivalent H atoms. All W–H bond lengths are 2.08 Å. H is bonded to six equivalent W atoms to form a mixture of face, edge, and corner-sharing HW6 octahedra. The corner-sharing octahedral tilt angles are 48°.},
doi = {10.17188/1324727},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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