Crystal Research and Technology
Cryst. Res. Technol. 40, 768 (2005) - Abstract -

Study on the morphology of lithium formate monohydrate (HCOOLi.H2O) crystal by the Periodic Bond Chain theory

Wang Yan, Yu Xi-Ling*, and Yin Shao-Tang**

Department of Physics, Shanghai University, Shanghai, 200436, P. R. China
*State Key Lab of Crystal Material, Shandong University, Jinan, 250100, P. R. China
**Anhui Insitute of Optics and Fine Mechanics of Chinese Academy of Sciences, Heifei, 230031, P. R. China

Keywords LFM crystal, morphology, PBC theory, surface anisotropy factor
PACS 61.50.Ah
DOI 10.1002/crat.200410428

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.





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