Toward fundamentals of confined catalysis in carbon nanotubes

Journal of the American Chemical Society

Volumn 137, Issue 1, 2015, Pages 477-482

  Xiao, Jianping ^a   Pan, Xiulian ^a   Guo, Shujing ^a,b   Ren, Pengju ^a   Bao, Xinhe ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b Shaanxi Yanchang Petroleum (Group) Co Ltd   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARBON; CATALYST ACTIVITY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; METAL NANOPARTICLES; METALS; REDOX REACTIONS; RUTHENIUM; TRANSITION METALS; YARN;

AMMONIA SYNTHESIS; CO HYDROGENATION; CONFINEMENT EFFECTS; CONFINEMENT ENERGY; ELECTRONIC EFFECTS; METAL OXIDE NANOPARTICLES; MICROENVIRONMENTS; SPATIAL CONFINEMENT;

CARBON NANOTUBES;

AMMONIA; CARBON MONOXIDE; CARBON NANOTUBE; IRON; MANGANESE; METAL; NITROGEN; OXYGEN; RHENIUM; RUTHENIUM; TRANSITION ELEMENT;

ADSORPTION; ARTICLE; CALCULATION; CATALYSIS; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; ENERGY; HYDROGENATION; MICROENVIRONMENT; MOLECULE; SYNTHESIS; VOLCANO;

EID: 84921022668     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja511498s     Document Type: Article

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