Mechanical Properties and Phase Stability of Monoborides using Density Functional Theory Calculations
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https://www.materialsdatafacility.org/detail/pub_66_kim_mechanical_v1.2
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资源简介：
This data demonstrates the Ti-monoborides with improved polycrystalline elastic properties such as Young's modulus and Pugh's ratio, and stacking fault energies. The lattice parameters, total energies and elastic constants of monoborides are computed using density functional theory
提供机构：
Materials Data Facility
创建时间：
2017-01-04
