Chemical bond calculations of crystal growth of KDP and ADP

Journal of Rare Earths

Volumn 24, Issue SUPPL., 2006, Pages 144-148

  Xu, Dongli ^a   Xue, Dongfeng ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Bond valence; Chemical bond; Crystal growth; Crystal morphology; Crystal surface

Indexed keywords

AMMONIUM COMPOUNDS; CALCULATIONS; CHEMICAL BONDS; CRYSTAL GROWTH; CRYSTALLIZATION; MORPHOLOGY; POTASSIUM COMPOUNDS; STRUCTURAL ANALYSIS; TEMPERATURE;

AMMONIUM DIHYDROGEN PHOSPHATE; BOND VALENCE; CRYSTAL MORPHOLOGY; CRYSTAL SURFACE; POTASSIUM DIHYDROGEN PHOSPHATE;

PHOSPHATES;

EID: 33745649866     PISSN: 10020721     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

1. Xu D, Xue D, Ratajczak H. Morphology and structure studies of KDP and ADP crystallites in the water and ethanol solutions[J]. J. Mol. Struct., 2005, 740(1-3): 37.
2. Xu D, Xue D. Chemical bond analysis of the crystal growth of KDP and ADP[J]. J. Cryst. Growth, 2006, 286(1): 108.
3. Xu D, Xue D. Morphology control of KDP crystallites[J]. Physica B, 2005, 370(1-4): 84.
4. Bennema P, Meekes H, Boerrigter S X M, et al. Crystal growth and morphology: new developments in an integrated Hartman-Perdok-Connected Net-Roughening transition theory, supported by computer simulations[J]. Cryst. Growth Des., 2004, 4(5): 905.
5. Rashkovich L N, Moldazhanova G T. Growth kinetics and morphology of potassium dihydrogen phosphate crystal faces in solutions of varying acidity[J]. J. Cryst. Growth, 1995, 151(1-2): 145.
6. Alexandra H V, Antohe S. Prismatic faces of KDP crystal, kinetic and mechanism of growth from solutions[J]. J. Cryst. Growth, 2003, 258(1-2): 149.
7. Hartman P, Bennema P. The attachment energy as a habit controlling factor: I. theoretical considerations[J]. J. Cryst. Growth, 1980, 49(1): 145.
8. Brown I D, Altermatt D. Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database[J]. Acta Crystallogr. B, 1985, 41(4): 244.
9. Lu G W, Xia H R, Sun D L, et al. Cluster formation in solid-liquid interface boundary layers of KDP studied by raman spectroscopy[J]. Phys. Status Solid (A), 2001, 188(3): 1071.