2023
DOI: 10.1088/1402-4896/acfffe
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First principle insights into the physical properties of Ti-based 211-MAX phase nitrides Ti2AN (A = Tl and Pb)

Vijay Srinivasan,
Tushar H Rana

Abstract: We have used the theoretical ab initio approach to scrutinize the electronic and other physical properties of Ti2AN (A = Tl and Pb). Geometrical optimization has been carried out to obtain accurate lattice constants and internal coordinates. The formation energies of Ti2TlN and Ti2PbN are found to be negative, which confirms their stability. The aforementioned compounds are found to be metallic because of their zero-band gaps. The metallicity fm (x 10−3) of Ti2TlN and Ti2PbN phases were determined to be 1.77 a… Show more

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Cited by 6 publications
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