Signature of topological crystalline insulating behavior in new B2X2Zn (X=Ir, Rh, Co) compound from first-principles Computation

MLA

Howard, J., et al. Signature of Topological Crystalline Insulating Behavior in New B2X2Zn (X=Ir, Rh, Co) Compound from First-Principles Computation. 2023. EBSCOhost, https://doi.org/10.3390/j6010011.

APA

Howard, J., Rodriguez, A., Haldolaarachchige, N., & Hettiarachchilage, K. (2023). Signature of topological crystalline insulating behavior in new B2X2Zn (X=Ir, Rh, Co) compound from first-principles Computation. https://doi.org/10.3390/j6010011

Chicago

Howard, J., A. Rodriguez, N. Haldolaarachchige, and K. Hettiarachchilage. 2023. “Signature of Topological Crystalline Insulating Behavior in New B2X2Zn (X=Ir, Rh, Co) Compound from First-Principles Computation.” doi:10.3390/j6010011.