posted on 2018-04-24, 11:21authored byHaw-Tyng Huang, Li Zhu, Matthew D. Ward, Brian L. Chaloux, Rostislav Hrubiak, Albert Epshteyn, John V. Badding, Timothy A. Strobel
The
chemical stability of solid cubane under high-pressure was
examined with in situ Raman spectroscopy and synchrotron
powder X-ray diffraction (PXRD) in a diamond anvil cell (DAC) up to
60 GPa. The Raman modes associated with solid cubane were assigned
by comparing experimental data with calculations based on density
functional perturbation theory, and low-frequency lattice modes are
reported for the first time. The equation of state of solid cubane
derived from the PXRD measurements taken during compression gives
a bulk modulus of 14.5(2) GPa. In contrast with previous work and
chemical intuition, PXRD and Raman data indicate that solid cubane
exhibits anomalously large stability under extreme pressure, despite
its immensely strained 90° C–C–C bond angles.