Abstract
A study of the thermal behavior of n-alkanes in the solid state or in a hydrocarbon matrix has been carried out using a stepwise programming of temperature. In the case of pure n-alkanes the separation between the transition peak and the melting peak can be easily increased and the enthalpy of each thermal effect can be determined. The precipitated amount of n-alkanes contained in middle distillates has been obtained vs. temperature.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
