Structural and electronic analysis of Li/Al layered double hydroxides and their adsorption for CO 2

Applied Surface Science

Volumn 416, Issue , 2017, Pages 411-423

  Hou, Xin Juan ^a,b   Li, Huiquan ^a,b   He, Peng ^a   Sun, Zhenhua ^a   Li, Shaopeng ^a  

^a INSTITUTE OF PROCESS ENGINEERING   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

CO 2; Density functional theory; Li Al layered double hydroxides; Non covalent interaction analysis

Indexed keywords

ADSORPTION; ALUMINUM COMPOUNDS; CARBON DIOXIDE; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; DISTRIBUTION FUNCTIONS; ELECTRONIC PROPERTIES; IONS; MOLECULES; VAN DER WAALS FORCES;

ADSORPTION ENERGIES; ELECTRONIC DENSITY; FRONTIER ORBITALS; LAYERED DOUBLE HYDROXIDES; MONOVALENT ANIONS; NON-COVALENT INTERACTION; RADIAL DISTRIBUTION FUNCTIONS; STABLE STRUCTURES;

LITHIUM COMPOUNDS;

EID: 85018452803     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2017.04.187     Document Type: Article

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