Abstract
Linear carbon chains (LCCs) are one-dimensional materials with unique
properties, including high Debye temperatures and restricted selection
rules for phonon interactions. Consequently, their Raman C-band
frequency's temperature dependence is a probe to their thermal
properties, which are well described within the Debye formalism even at
room temperatures. Therefore, with the basis on a semiempirical approach
we show how to use the C band to evaluate the LCCs' internal energy,
heat capacity, coefficient of thermal expansion, thermal strain, and
Gruneisen parameter, providing universal relations for these quantities
in terms of the number of carbons atoms and the temperature.
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