Abstract

The influence of structural transformation on the optical properties of Heusler alloy Ni–Mn–Ga has been investigated by using Density Functional Theory code CASTEP. The calculated optical refractive and absorption spectra, the off-diagonal components of the dielectric function and the optical conductivity for L2 1 structure and the tetragonal phase show a noticeable structural dependence which were confirmed by the experiments (Y.V. Kudryavtsev et al., Phys. Rev. B 66 (2002) 115114).

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.