Acta Chimica Sinica ›› 2003, Vol. 61 ›› Issue (2): 181-185. Previous Articles     Next Articles

Original Articles

固—液界面阴离子集团构型的密度泛函理论研究

卢贵武;李春喜;汪文川;王子镐;夏海瑞;孙洵;高樟寿   

  1. 北京化工大学化学工程学院;山东大学
  • 发布日期:2003-02-15

Study on the Configuration of Anion Clusters in Solid-Liquid Interface of KDP Crystals with Density Functional Theory

Lu Guiwu;Li Chunxi;Wang Wenchuan;Wang Zihao;Xia Hairui;Sun Xun;Gao Zhangshou   

  1. College of Chemical Engineering,Beijing University of Chemical Technology;National Laboratory of Crystal Materials,Shandong University
  • Published:2003-02-15

Two kinds of anion clusters, i.e.,H-4PO-4~- and H-4P-2O-~28 are constructed, by bonding two and four anions. The optimized configurations, vibrational frequencies and Raman activities of H-2PO- 4 , H-2PO-8~2- and are obtained by using density functional theory. The Raman scattering spectra in the solid- liquid interface boundary layer are measured , and compared with those of theoretical calculation for studying the configuration and the processes of polymerization and dehydration etc . Both the experimental and theoretical results indicate that dimmer clusters may be the growth units in crystal growth , which can polymerize further and form polymer cluster on the solid-liquid surface . The dehydrating process of dimmer and polymer clusters starts at a growth layer about 50 jura apart from the solid- liquid surface of the KDP crystal. With approaching to the crystal- liquid surface, the molecular .cluster becomes more and more orderness . The results obtained are of significance in identifying the surface kinetics process and developing more sophisticated crystal growth theories

Key words: density functional theory, RAMAN SPECTROMETRY, CRYSTAL GROWTH, CONFIGURATION

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