Investigation of out-of-plane ordered Ti4MoSiB2 from first principles. (4th May 2022)

• Record Type: Journal Article
• Authors: Helmer, Pernilla; Lind, Hans; Dahlqvist, Martin; Rosen, Johanna
• Is Part Of: Journal of physics. Volume 34:Number 18(2022)
• Publication Date: 2022-05-04
• Subjects: chemical bonding -- MAB -- electronic structure -- mechanical properties -- quaternary laminated boride -- transition metal boride -- T2 phase; Condensed matter -- Periodicals; Matière condensée -- Périodiques; Vaste stoffen; Vloeistoffen; Natuurkunde; Electronic journals; Computer network resources; 530.4105
• DOI: 10.1088/1361-648X/ac51fe
• Languages: English
• ISSNs: 0953-8984

Abstract

Abstract: The laminated ternary boride Mo5 SiB2 of T2 structure have two symmetrically inequivalent metallic sites, 16l and 4c, being occupied in a 4:1 ratio. The phase was recently shown to be stable for 80% substitution of Mo for Ti, at the majority site, forming an out-of-plane chemically ordered quaternary boride: Ti4 MoSiB2 . Considering that the hypothetical Ti5 SiB2 is theoretically predicted as not stable, a key difference in bonding characteristics is indicated for full substitution of Mo for Ti at the metallic sites. To explore the origin of formation of Ti4 MoSiB2, we here investigate the electronic properties and bonding characteristics of Mo5 SiB2, Ti4 MoSiB2 and Ti5 SiB2 through their density of states, projected crystal orbital Hamilton population (pCOHP), Bader charge partitioning and second order force constants. The bond between the two different metallic sites is found to be key to the stability of the compounds, evident from the pCOHP of this bond showing a peak of bonding states close to the Fermi level, which is completely filled in Mo5 SiB2 and Ti4 MoSiB2, while only partially filled in Ti5 SiB2 . Furthermore, the lower electronegativity of Ti compared to Mo results in charge accumulation at the Si and B sites, which coincides with a reduced bond strength in Ti5 SiB2 compared to Mo5 SiB2 and Ti4 MoSiB2 . Bandstructure calculations show that all three structures are metallic. The calculated mechanical and elastic properties show reduced bulk ( B ) and elastic ( E ) moduli when introducing Ti in Mo5 SiB2, from 279 and 365 GPa to 176 and 258 GPa, respectively. The Pugh criteria indicates also a slight reduction in ductility, with a G / B ratio increasing from 0.51 to 0.59.