TY - JOUR
T1 - Microprobe of structure of crystal/liquid interface boundary layers
AU - Yu, Xiling
AU - You, Jinglin
AU - Wang, Yan
AU - Cheng, Zhenxiang
AU - Yu, Bingkun
AU - Zhang, Shujun
AU - Sun, Daliang
AU - Jiang, Guochang
PY - 2001/6
Y1 - 2001/6
N2 - The molecular structures and its evolutive regularities within the boundary layers in the crystal growth of KDP and DKDP have been studied in real time by using holography and Raman microprobe. The experiments show that the molecular structure of mother solution within the boundary layers is distinctly different from that of the solutions alone. In this paper, the effects of cations within the boundary layers on the structure of solution are considered. Within the characteristic boundary layers, the effects of cations cause the changes in O-P-O bond angle, electronic density redistribution of the phosphate groups, and significant changes in the bond intensity, thus leading to the breaking of partial hydrogen bonds of the phosphate associations, the readjustment of geometry of anionic phosphate groups and desolvation, and the forming of the smectic ordering structure of the anions-cations. Finally, the crystallization unit of anion-cation should be formed at the proximate interface.
AB - The molecular structures and its evolutive regularities within the boundary layers in the crystal growth of KDP and DKDP have been studied in real time by using holography and Raman microprobe. The experiments show that the molecular structure of mother solution within the boundary layers is distinctly different from that of the solutions alone. In this paper, the effects of cations within the boundary layers on the structure of solution are considered. Within the characteristic boundary layers, the effects of cations cause the changes in O-P-O bond angle, electronic density redistribution of the phosphate groups, and significant changes in the bond intensity, thus leading to the breaking of partial hydrogen bonds of the phosphate associations, the readjustment of geometry of anionic phosphate groups and desolvation, and the forming of the smectic ordering structure of the anions-cations. Finally, the crystallization unit of anion-cation should be formed at the proximate interface.
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U2 - 10.1007/BF02916703
DO - 10.1007/BF02916703
M3 - Article
AN - SCOPUS:0042328240
SN - 1006-9321
VL - 44
SP - 265
EP - 273
JO - Science in China, Series E: Technological Sciences
JF - Science in China, Series E: Technological Sciences
IS - 3
ER -