Electronic structure calculations of gas adsorption on boron-doped carbon nanotubes sensitized with tungsten

Chemical Physics Letters

Volumn 482, Issue 4-6, 2009, Pages 274-280

  An, Wei ^a   Turner, C Heath ^a  

^a University of Alabama   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-CARBON; BORON-DOPED; CRITICAL STEPS; ELECTRONIC STRUCTURE CALCULATIONS; GAS MOLECULES; HIGH FIDELITY; HYBRID ADSORBENTS; METAL CLUSTER; PROJECTED DENSITY; SELECTIVE ADSORBENTS; SENSOR MATERIALS; SUPPORT MATERIALS;

ADSORBENTS; BORON; CARBON CLUSTERS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GAS ADSORPTION; SINGLE-WALLED CARBON NANOTUBES (SWCN); TUNGSTEN; WAVE FUNCTIONS;

CARBON NANOTUBES;

EID: 72249091038     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.10.008     Document Type: Article

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