Understanding nucleation of calcium carbonate on gallium oxide using computer simulation

Journal of Crystal Growth

Volumn 264, Issue 1-3, 2004, Pages 430-437

  Malkaj, P ^a   Chrissanthopoulos, A ^b   Dalas, E ^a  

^a UNIVERSITY OF PATRAS   (Greece)

^b INSTITUTE OF COMPUTER SCIENCE   (Greece)

Author keywords

A1. Nucleation; A2. Growth from solutions; B1. Minerals

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLIZATION; GALLIUM COMPOUNDS; INTERFACIAL ENERGY; MINERALS; NUCLEATION; PH EFFECTS; PRECIPITATION (CHEMICAL); SOLUTIONS; SUPERSATURATION;

GROWTH FROM SOLUTIONS; MOLAR RATIOS; MOLECULAR ORBITAL (MO) THEORY;

CALCIUM COMPOUNDS;

EID: 1342264106     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2004.01.005     Document Type: Article

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