Experimental analysis and theoretical studies by density functional theory of aminopropyl-modified ordered mesoporous carbon

Applied Surface Science

Volumn 351, Issue , 2015, Pages 911-919

  Geng, Shuya ^a   Liu, Juan ^a   Wang, Chen ^a   Dong, Liming ^a   Liang, Tongxiang ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Adsorption; Amination; Density functional theories; Ordered mesoporous carbons

Indexed keywords

ADSORPTION; AMINATION; CALCULATIONS; CARBON; COPPER COMPOUNDS; LEAD COMPOUNDS; MESOPOROUS MATERIALS; METAL IONS; METALS; PH;

ADSORPTION CAPACITIES; ADSORPTION RATIO; EXPERIMENTAL ANALYSIS; FIRST PRINCIPLES DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; ORDERED MESOPOROUS CARBON; REMARKABLE IMPACT; SIMULATION CALCULATION; THEORETICAL STUDY;

DENSITY FUNCTIONAL THEORY;

EID: 84964460560     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2015.06.034     Document Type: Article

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