Physics – Condensed Matter – Materials Science
Scientific paper
2011-04-12
Appl. Phys. Lett. 98, 081901 (2011)
Physics
Condensed Matter
Materials Science
7 pages, 5 figures
Scientific paper
10.1063/1.3556564
We use ab initio calculations to examine thermodynamic factors that could promote the formation of recently proposed unique oP10-FeB4 and oP12-FeB2 compounds. We demonstrate that these compact boron-rich phases are stabilized further under pressure. We also show that chromium tetraboride is more stable in the new oP10 rather than the reported oI10 structure which opens up the possibility of realizing an oP10-Fe(x)Cr(1-x)B4 pseudobinary material. In addition to exhibiting remarkable electronic features, oP10-FeB4 and oP12-FeB2 are expected to be harder than the known Fe-B compounds commonly used for hard coating applications.
Bialon A. F.
Drautz Ralf
Hammerschmidt T.
Kolmogorov Aleksey N.
Margine E. R.
No associations
LandOfFree
Possible routes for synthesis of new boron-rich Fe-B and Fe(1-x)Cr(x)B4 compounds does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.
If you have personal experience with Possible routes for synthesis of new boron-rich Fe-B and Fe(1-x)Cr(x)B4 compounds, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Possible routes for synthesis of new boron-rich Fe-B and Fe(1-x)Cr(x)B4 compounds will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-730979