On the Possible Nature of Armchair-Zigzag Structure Formation and Heat Capacity Decrease in MWCNTs

Materials (Basel). 2022 Jan 10;15(2):518. doi: 10.3390/ma15020518.

Abstract

Structural disorder and temperature behavior of specific heat in multi walled carbon nanotubes (MWCNTs) have been investigated. The results of X-ray diffractometry, Raman spectroscopy, and transmission electron microscopy (TEM) images are analyzed. The thermodynamic theory of the zigzag-armchair domain structure formation during nanotube synthesis is developed. The influence of structural disorder on the temperature behavior of specific heat is investigated. The size of domains was estimated at ~40 nm. A decrease in heat capacity is due to this size effect. The revealed dependence of the heat capacity of MWCNTs on the structural disorder allows control over thermal properties of nanotubes and can be useful for the development of thermoelectric, thermal interface materials and nanofluids based on them.

Keywords: carbon nanotubes; domain structure; heat capacity; phonons; size effect; structural disorder.