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Crystal structure and Raman spectra of molecular complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 at high pressure

https://doi.org/10.17586/2220-8054-2018-9-1-33-37

Abstract

The crystal structure of the molecular donor-acceptor complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 (where dtc is dithiocarbamate, DABCO is diazabicyclooctane) was studied by X-ray diffraction (XRD) at high pressure using the diamond anvil cell (DAC) technique. The pressure dependence of lattice parameters is smooth and monotonous, the bulk modulus and its derivative B0 = 7.94 GPa and Bt = 9.65 are close to those of pristine C60. Raman spectra of the complex measured at λexc = 532 nm showed a peculiarity in the pressure dependence of Ag(1), Ag(2), Hg(1) and Hg(7) modes of the C60 molecule near 2 GPa. This peculiarity relates to pressure-assisted photopolymerization in the fullerene layers which is suppressed in Raman measurements at λexc = 785 nm showing smooth pressure behavior of phonon modes.

About the Authors

A. V. Kuzmin
Institute of Solid State Physics, Russian Academy of Sciences
Russian Federation

142432 Chernogolovka, Moscow region



D. V. Konarev
Institute of Problems of Chemical Physics, Russian Academy of Sciences
Russian Federation

142432 Chernogolovka, Moscow region



S. S. Khasanov
Institute of Solid State Physics, Russian Academy of Sciences
Russian Federation

142432 Chernogolovka, Moscow region



K. P. Meletov
Institute of Solid State Physics, Russian Academy of Sciences
Russian Federation

142432 Chernogolovka, Moscow region



Review

For citations:


Kuzmin A.V., Konarev D.V., Khasanov S.S., Meletov K.P. Crystal structure and Raman spectra of molecular complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 at high pressure. Nanosystems: Physics, Chemistry, Mathematics. 2018;9(1):33-37. https://doi.org/10.17586/2220-8054-2018-9-1-33-37

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ISSN 2220-8054 (Print)
ISSN 2305-7971 (Online)