First-principles calculations of elastic properties of HoBi and ErBi

Han De-Ming, Gang Zhang, Zhao Li-Hui

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

We present first-principles investigations on the elastic properties of XBi (X=Ho, Er) compounds. Basic physical properties, such as lattice constant, elastic constants (Cij), isotropic shear modulus (G), bulk modulus (B), Young's modulus (Y), Poisson's ratio (υ), and Anisotropy factor (A) are calculated. The calculated energy band structures show that the two compounds possess semi-metallic character. We hope that these results would be useful for future work on two compounds.

Original languageEnglish (US)
Title of host publicationEnvironmental and Materials Engineering
Pages672-676
Number of pages5
DOIs
StatePublished - Mar 18 2013
Event2012 International Conference on Environmental and Materials Engineering, EME 2012 - Seoul, Korea, Republic of
Duration: Dec 9 2012Dec 10 2012

Publication series

NameAdvanced Materials Research
Volume664
ISSN (Print)1022-6680

Conference

Conference2012 International Conference on Environmental and Materials Engineering, EME 2012
CountryKorea, Republic of
CitySeoul
Period12/9/1212/10/12

All Science Journal Classification (ASJC) codes

  • Engineering(all)

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  • Cite this

    De-Ming, H., Zhang, G., & Li-Hui, Z. (2013). First-principles calculations of elastic properties of HoBi and ErBi. In Environmental and Materials Engineering (pp. 672-676). (Advanced Materials Research; Vol. 664). https://doi.org/10.4028/www.scientific.net/AMR.664.672