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High pressure metallization and amorphization of the molecular crystal Sn(IBr){sub 2}
Author(s) -
G. Yu. Machavariani,
G. Kh. Rozenberg,
M. Pasternak,
O. Naaman,
R. D. Taylor
Publication year - 1998
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/304019
Subject(s) - crystallography , diamond anvil cell , materials science , delocalized electron , x ray crystallography , bond length , diffraction , crystal structure , crystal (programming language) , metal , phase (matter) , analytical chemistry (journal) , high pressure , chemistry , thermodynamics , metallurgy , programming language , physics , organic chemistry , chromatography , computer science , optics
An insulator-to-metal transition concurring with amorphization is found in the cubic (Pa{bar 3}) molecular crystal Sn(IBr){sub 2} at P {approx} 20 GPa. Measurements were carried out with diamond-anvil cells at pressures up to {approximately}30 GPa using resistance measurements, X-ray diffraction (XRD), and {sup 119}Sn Moessbauer spectroscopy (MS). With increasing pressure a new crystalline phase is observed in the 10--23 GPa range; at P {approx} 16 GPa a gradual onset of structural disorder is first observed, and full amorphization takes place at P {ge} 21 GPa. Both electronic properties as measured by R(P,T) and MS data are consistent with a gradual growth of disordered (SnI{sub 2}Br{sub 2}){sub n} polymeric chains, formed by intermolecular I{single_bond}I bonding allowing for electronic delocalization to occur. Upon decompression both XRD and {sup 119}Sn MS show a significant pressure hysteresis

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