Abstract
AbstractA model is developed to interpret size‐dependent melting enthalpy of nanocrystals based on consideration of the effect of surface bond number and bond strength on cohesive energy of crystals and the corresponding liquids. The model prediction corresponds to the experimental results of organic nanowires well.
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.
