If you use this dataset please add this citation to your publication:
Kim, Hyojung; Trinkle, Dallas R., "Mechanical Properties and Phase Stability of Monoborides using Density Functional Theory Calculations," 2017, http://dx.doi.org/doi:10.18126/M24S3J
Title: Mechanical Properties and Phase Stability of Monoborides using Density Functional Theory Calculations
Authors: Kim, Hyojung
Trinkle, Dallas R.
Keywords: ab-initio
special quasirandom structure
DFT
polycrystalline mechanical properties
stacking fault energy
solubility limit
monoboride
B27 structure
Bf structure
Vegard's law
Issue Date: 4-Jan-2017
Publisher: Materials Data Facility
URI: http://dx.doi.org/doi:10.18126/M24S3J
Appears in Collections:MDF Open



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