The Rise of 212 MAX Phase Borides: DFT Insights into the Physical Properties of Ti₂PB₂, Zr₂PbB₂, and Nb₂AB₂ [A = P, S] for Thermomechanical Applications

Abstract

In this article, ab initio calculations of unexplored Ti 2 PB 2 , Zr 2 PbB 2 , and Nb 2 AB 2 [A = P, S] were performed wherein Ti 2 PB 2 along with its 211 boride phase Ti 2 PB was predicted for the first time. The stability was confirmed by calculating the formation energy, phonon dispersion curve, and elastic stiffness constants. The obtained elastic constants, elastic moduli, and Vickers hardness values of Ti 2 PB 2 , Zr 2 PbB 2 , and Nb 2 AB 2 [A = P, S] were found to be significantly larger than those of their counterparts 211 borides and carbides. The studied compounds are brittle, like most MAX and MAB phases. The electronic band structure and density of states revealed the metallic nature of the titled borides. Several thermal parameters were explored, certifying the suitability of Ti 2 PB 2 , Zr 2 PbB 2 , and Nb 2 AB 2 [A = P, S] to be used as efficient thermal barrier coating materials. The response of Ti 2 PB 2 , Zr 2 PbB 2 , and Nb 2 AB 2 [A = P, S] to the incident photon was studied by computing the dielectric constant (real and imaginary parts), refractive index, absorption coefficient, photoconductivity, reflectivity, and energy loss function. In this work, we have explored the physical basis of the improved thermomechanical properties of 212 MAX phase borides compared to their existing carbide and boride counterparts.

DFT insights into i-MAB phase, Mo4Y2Al3B6: a potential thermal barrier coating and solar heat reducing material

“…This metallic nature of the Mo 4 Y 2 Al 3 B 6 compound is analogous with other 212 MAX phases like Ti 2 PB 2 , Zr 2 PbB 2 , Nb 2 AB 2 [A = P, S], and Hf 2 AB 2 (A = In, Sn) boride compounds [35,36]. The electrical anisotropy can also be perceived from the band structure where the paths A-H, K-Γ, Γ-M, and L-H indicate the basal plane (ab) and the paths Γ-A, H-K, and M-L indicate the c-direction.…”

Ab-Initio Investigation of the Physical Properties of Baagas Dirac Semimetal and its Possible Thermo-Mechanical and Optoelectronic Applications

“…The calculated minimum thermal conductivities are tabulated below (Table 8). The minimum thermal conductivity of BaAgAs is very low, comparable to many prospective thermal barrier coating (TBC) materials [73,74].…”