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Phys. Rev. B 73, 024110 (2006) [7 pages]

Compression behavior of M2AlC (M=Ti, V, Cr, Nb, and Ta) phases to above 50 GPa

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Bouchaib Manoun*
Center for Study of Matter at Extreme Conditions (CeSMEC), Florida International University, VH-140, University Park, Miami, Florida 33199, USA
and Laboratoire d’Analyses, d’Essais et d’Environnement (L.A.E.E.), Département de Chimie, Faculté des Sciences “Dhar Mehraz,” Université Sidi Mohamed Ben Abdellah, 30000 Fès, Morocco

R. P. Gulve and S. K. Saxena
Center for Study of Matter at Extreme Conditions (CeSMEC), Florida International University, VH-140, University Park, Miami, Florida 33199, USA

S. Gupta and M. W. Barsoum
Department of Materials Science and Engineering, Drexel University, Philadelphia, Pennsylvania 19104, USA

C. S. Zha
Cornell High Energy Synchrotron Source (CHESS), Wilson Laboratory, Cornell University, Ithaca, New York 14853, USA

Received 6 April 2005; revised 12 September 2005; published 20 January 2006

The compression behavior of the hexagonal MAX phases M2AlC (M=Ti, V, Cr, Nb, and Ta)—selected because they represent two series; a horizontal series in which the atomic number of the M element increases from 23 to 25 and a vertical series where the M element (V, Nb, or Ta) belongs to the VA group—were measured as a function of quasihydrostatic pressure up to 55 GPa, using a synchrotron radiation source and a diamond-anvil cell. No phase transformations were observed in any of these compounds. The contractions for the Ti- and V-containing compositions were higher along the c axis than along the a axis; the opposite was true for Cr2AlC and Nb2AlC. In Ta2AlC, the shrinkages in both directions are almost identical. For V2AlC the bulk modulus K0 is 201±3 GPa. As V is substituted by Nb, K0 increases by 4%. The K0 of Ta2AlC, 251 GPa, is the highest reported for any MAX phase to date. For Ti2AlC, K0 is 186±2 GPa. As Ti is substituted by V, K0 increases by 8%. Surprisingly, the substitution of Ti or V by Cr leads to a reduction in K0 to 165±2 GPa. With the notable exception of Cr2AlC, the agreement between experimental and calculated K0 values is acceptable. The presence of C in these structures appears to have a stabilizing effect on the M-Al bonds, presumably by attracting electrons to the M-X bonds.

© 2006 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.73.024110
DOI:
10.1103/PhysRevB.73.024110
PACS:
62.50.+p

*Author to whom correspondence should be addressed. Electronic address: manounb@fiu.edu