First-principles calculations for the effect of energetic point defect formation on electronic properties of the Weyl MX family (M = Nb, Ta; X = P, As)
- Sami Ullah*
- , Sajjad Ali
- , Aziz Ahmad
- , Nabi Ullah
- , Jabir Hakami
- , Muhammad Usman
- , Sikandar Khan
- , Firoz Khan
*Corresponding author for this work
Research output: Contribution to journal › Article › peer-review
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