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Synthesis and compressibility of Ti 3 ( Al,Sn 0.2 ) C 2 and Ti 3 Al ( C 0.5 ,N 0.5 ) 2
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Synthesis and compressibility of Ti 3 ( Al,Sn 0.2 ) C 2 and Ti 3 Al ( C 0.5 ,N 0.5 ) 2

Bouchaib Manoun, S Saxena, Gilles Hug, A Ganguly, E Hoffman and M Barsoum
Journal of applied physics, v 101(11), pp 113523-113523-7
08 Jun 2007

Abstract

In this paper we report on the synthesis of a composition, Ti 3 Al ( C 0.5 ,N 0.5 ) 2 , belonging to the M n + 1 AX n family of ternary layered carbides and nitrides. X-ray and selected area diffraction confirm that this compound is isostructural with Ti 3 SiC 2 ; its a and c -lattice parameters are 3.0404 ( 5 ) and 18.414 ( 6 ) Å , respectively. Chemical analysis performed by electron dispersive and electron energy loss spectroscopy confirmed the Ti 3 AlCN chemistry. Using a synchrotron radiation source and a diamond anvil cell, we also measured the pressure dependencies of the lattice parameters. Up to a pressure of ≈ 50 GPa , no phase transformations were observed. The bulk modulus is 219 ± 4 GPa , with a pressure derivative, K o ′ , of 3.7 ± 0.3 . We also fabricated the ternary Ti 3 AlC 2 , with some Sn [nominal composition Ti 3 ( AlSn 0.2 ) C 2 ]. Its a and c -lattice parameters are 3.0804 ( 7 ) and 18.5426 ( 7 ) Å , respectively. Its bulk modulus is 226 ± 3 GPa , with a pressure derivative, K o ′ , of ≈ 4 . In both cases, the compressibility was greater along the c than along the a axes. We also show that in the case of Ti n + 1 AlC n MAX-phases, replacing C by N results in a decrease in both lattice parameters and bulk moduli. The apparent contradiction inherent in this observation can be reconciled by assuming that the addition of N results in the formation of vacancies on the Al and/or X-sites.

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Physics, Applied
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