Theoretical study of the migration of the hydrogen atom adsorbed on aluminum nanowire

Surface Science

Volumn 604, Issue 19-20, 2010, Pages 1718-1726

  Fukushima, Akinori ^a   Hirai, Kosuke ^a   Senami, Masato ^a   Tachibana, Akitomo ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Aluminum nanowire; Behavior of a hydrogen atom; Quantum energy density; Zero point vibrational energy

Indexed keywords

ACTIVATION ENERGY; ALUMINUM; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; DEUTERIUM; ELECTRONIC STRUCTURE; EXCITED STATES; GROUND STATE; HYDROGEN; NANOWIRES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; QUANTUM ELECTRONICS; QUANTUM THEORY;

ENERGY DIFFERENCES; HYDROGEN ATOMS; NANOWIRE SURFACE; PROBABILITY DENSITIES; QUANTUM ENERGY DENSITY; QUANTUM MECHANICAL EFFECTS; THEORETICAL STUDY; ZERO-POINT VIBRATIONAL ENERGIES;

ATOMS;

EID: 77958027964     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.06.021     Document Type: Article

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