Abstract
A member of the nonmagnetic Weyl semimetal family, niobium phosphide (NbP), is a new low-energy dissipative material due to the properties of its nontrivial energy band structure and topologically protected nodes. This paper mainly focus on the changes of the topological properties of the crystal NbP after H and He ions irradiation, a novel research view. In order to demonstrate the formation process of doping defects, we use TD-DFT to simulate the whole path of H ion passing the bulk NbP, while both the total energy change for system and the radial drag force as a function of the projectile position are investigated. The energy band structures and density of states for the equilibrium point defect have been analyzed by means of the DFT method based on the CASTEP package. A strikingly phenomenon discovered is that diverse kinds of defects are able to modify the symmetrically protected Weyl points to some extent. Specifically, when H or He as an interstitial particle in the crystal NbP, the degenerate bands are uncoupled; meanwhile, the Fermi levels are shifted upward 0.12 eV and 0.18 eV, respectively. In contrast to the defect structures formed by P, the defects caused by Nb present the greater destructive power to the Weyl points. By contrast, the calculations of formation energy have demonstrated that H substitute for Nb is the most easily formed defect structure, and the defect with interstitial H atom is most stable structure within the scope of this research.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.