Abstract
The theoretical growth morphology of Lithium Formate Monohydrate (LFM) had been derived by means of the Periodic Bond Chain (PBC) theory and compared to that of synthetic crystals. From this derivation, the surface anisotropy factors ξhkl for the different faces were obtained. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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 call
