Abstract
An experimental method is described which allows the determination of chemical potentials for transport and surface reactions in the case of pure chemical vapor transport when the kinetics are sufficiently slow. The separation of the appropriate parameters results from the local dependence of the molar velocity in a cone where the crystal is forced to grow by a stepwise alternation of the temperature distribution. The method is illustrated with the growth of germanium single crystals from iodine containing vapors (within a sealed ampoule).
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.
