TY - GEN
T1 - First-principles calculations of elastic properties of HoBi and ErBi
AU - De-Ming, Han
AU - Gang, Zhang
AU - Li-Hui, Zhao
PY - 2013
Y1 - 2013
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=84874841461&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84874841461&partnerID=8YFLogxK
U2 - 10.4028/www.scientific.net/AMR.664.672
DO - 10.4028/www.scientific.net/AMR.664.672
M3 - Conference contribution
AN - SCOPUS:84874841461
SN - 9783037856017
T3 - Advanced Materials Research
SP - 672
EP - 676
BT - Environmental and Materials Engineering
T2 - 2012 International Conference on Environmental and Materials Engineering, EME 2012
Y2 - 9 December 2012 through 10 December 2012
ER -