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The Design of Crystalline Precursors For the Synthesis of M n −1 AX n Phases and Their Application to Ti 3 AlC 2
Author(s) -
Riley Daniel P.,
Kisi Erich H.
Publication year - 2007
Publication title -
journal of the american ceramic society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.9
H-Index - 196
eISSN - 1551-2916
pISSN - 0002-7820
DOI - 10.1111/j.1551-2916.2007.01728.x
Subject(s) - max phases , materials science , vacancy defect , intercalation (chemistry) , neutron diffraction , crystallography , phase (matter) , solid state , solid solution , titanium , carbide , crystal structure , chemistry , inorganic chemistry , metallurgy , organic chemistry
A methodology to allow the deliberate design of solid precursors to affect the solid‐state synthesis of materials has proven elusive. We have designed a conceptual synthesis route for M n +1 AX n phases that does not involve the usual intermediate phases. Instead, it is proposed that the common structural units within a solid‐state precursor M n +1 X n containing vacancy ordering should be the basis for direct synthesis of the desired M n +1 AX n phase. The method is demonstrated to be successful in producing titanium aluminum carbide (Ti 3 AlC 2 ) by the rapid intercalation of Al into TiC 0.67 at 400°–600°C below the conventional synthesis temperature. Time‐resolved neutron diffraction at 1 min time‐resolution has confirmed the reaction sequence. The vacancy ordering in TiC 0.67 occurred simultaneously to, and appeared to be greatly facilitated by, the ingress of aluminum. There is considerable scope for adaptation of the method to other M n +1 AX n phases.