Abstract
Complete calculations of carrier mobilities in molecular crystals require the local electric field, related to the macroscopic field via the molecular polarizability and crystal dielectric tensors. Given the local field, off-diagonal mobility components can be calculated from the diagonal ones. In anthracene the local field is everywhere parallel to the macroscopic field and some 67% larger.
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.
