Materials Data on TiAlPd2 by Materials Project
Abstract
Pd2TiAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ti–Pd bond lengths are 2.71 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Pd–Al bond lengths are 2.71 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1310734
- Report Number(s):
- mp-865441
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; TiAlPd2; Al-Pd-Ti
Citation Formats
The Materials Project. Materials Data on TiAlPd2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1310734.
The Materials Project. Materials Data on TiAlPd2 by Materials Project. United States. https://doi.org/10.17188/1310734
The Materials Project. 2020.
"Materials Data on TiAlPd2 by Materials Project". United States. https://doi.org/10.17188/1310734. https://www.osti.gov/servlets/purl/1310734.
@article{osti_1310734,
title = {Materials Data on TiAlPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {Pd2TiAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ti–Pd bond lengths are 2.71 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Pd–Al bond lengths are 2.71 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.},
doi = {10.17188/1310734},
url = {https://www.osti.gov/biblio/1310734},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
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