ABSTRACT
The efficient conductivity of graphene-polymer systems is expressed supposing graphene, tunneling and interphase components. The volume shares and inherent resistances of the mentioned components are used to define the efficient conductivity. Besides, the percolation start and the share of graphene and interphase pieces in the nets are formulated by simple equations. Also, the resistances of tunneling and interphase parts are correlated to graphene conductivity and their specifications. Suitable arrangements among experimented data and model's estimates as well as the proper trends between efficient conductivity and model's parameters validate the correctness of the novel model. The calculations disclose that the efficient conductivity improves by low percolation level, dense interphase, short tunnel, large tunneling pieces and poor polymer tunnel resistivity. Furthermore, only the tunneling resistance can govern the electron transportation between nanosheets and efficient conductivity, while the big amounts of graphene and interphase conductivity cannot play a role in the efficient conductivity.
ABSTRACT
The heat of vaporization of a pure substance at its normal boiling temperature is a very important property in many chemical processes. In this work, a new empirical method was developed to predict vaporization enthalpy of pure substances. This equation is a function of normal boiling temperature, critical temperature, and critical pressure. The presented model is simple to use and provides an improvement over the existing equations for 452 pure substances in wide boiling range. The results showed that the proposed correlation is more accurate than the literature methods for pure substances in a wide boiling range (20.3-722 K).
