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Anomalous Conductivity in the Rutile Structure Driven by Local Disorder
Author(s) -
D. F. Smith,
Daniel Sneed,
Nathan DasenbrockGammon,
Elliot Snider,
G. Alexander Smith,
Christian Childs,
J. S. Pigott,
Nenad Velisavljevic,
Changyong Park,
Keith V. Lawler,
Ranga Dias,
Ashkan Salamat
Publication year - 2019
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.9b01633
Subject(s) - rutile , raman spectroscopy , materials science , softening , chemical physics , conductivity , phase transition , electrical resistivity and conductivity , ab initio , condensed matter physics , chemistry , composite material , optics , physics , organic chemistry , quantum mechanics
Many rutile-type materials are characterized by a softness in shear with pressure which is coupled to a Raman-active librational motion. Combining direct studies of anion positions in SnO 2 with measurements of its electronic properties, we find a correlation between O sublattice disorder between 5 and 10 GPa and an anomalous decrease up to 4 orders of magnitude in electrical resistance. Hypotheses into the atomistic nature of the phenomenon are evaluated via ab initio calculations guided by extended X-ray absorption fine structure spectroscopy analysis, and the most likely mechanism is found to be the displacement of single anions resulting from the pressure-induced softening of the librational mode. On the basis of this mechanism, we propose that the same behavior should feature across all materials exhibiting a rutile → CaCl 2 phase transition and that conductivity in other rutile-type materials could be facilitated at ambient pressure by appropriate design of devices to enhance defects of this nature.

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