Density functional theory study on the influence of cation ratio on the host layer structure of Zn/Al double hydroxides

Particuology

Volumn 8, Issue 3, 2010, Pages 212-220

  Yan, Hong ^a   Wei, Min ^a   Ma, Jing ^b   Duan, Xue ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

Density functional calculation; Formation and bonding stability; Layered double hydroxide; Microstructure; Zn Al molar ratio

Indexed keywords

DENSITY FUNCTIONAL CALCULATION; DENSITY-FUNCTIONAL CALCULATIONS; FORMATION AND BONDING STABILITY; LAYERED DOUBLE HYDROXIDES; MOLAR RATIO;

ALUMINUM; MICROSTRUCTURE; POSITIVE IONS; STABILITY; ZINC;

DENSITY FUNCTIONAL THEORY;

EID: 77955305834     PISSN: 16742001     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.partic.2010.03.004     Document Type: Article

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