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Volumn 114, Issue 49, 2010, Pages 21327-21337

Adsorption of M species and M2 dimers (M = Cu, Ag, and Au) on the pristine and defective single-walled carbon nanotubes: A density functional theory study

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ADSORPTION ENERGIES; ATOMIC VACANCIES; B3LYP/6-31G; BINDING AFFINITIES; CARBON ATOMS; CO MOLECULE; DEFECT SITES; ELECTRON DENSITIES; ELECTROSTATIC ATTRACTIONS; GAS SENSORS; HYBRID DENSITY FUNCTIONAL METHOD; IN-LINE; INTERACTION ENERGIES; METAL ATOMS; METAL COHESION; METAL SPECIES; MULLIKEN POPULATION ANALYSIS; NEGATIVE CHARGE; NEUTRAL METALS; PAULI REPULSION; POSITIVE CHARGES; VACANCY SITES;

EID: 78650291814     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp109098q     Document Type: Article
Times cited : (10)

References (66)
  • 1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.