Spiral Adsorbate Structures on Monoatomic Nanowire Electrodes
- Author
- FRANK, Stefan1 ; HARTNIG, Christoph1 ; GROSS, Axel2 ; SCHMICKLER, Wolfgang2
[1] Zentrum for Sonnenenergie-und Wasserstoff-Forschung Baden-Wurttemberg, 89081 Ulm, Germany
[2] Institut for Theoretische Chemie Universitat Ulm, 89069 Ulm, Germany - Source
ChemPhysChem (Print). 2008, Vol 9, Num 10, pp 1371-1374, 4 p ; ref : 24 ref
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Author keyword
- adsorption density functional calculations electrochemistry; molecular dynamics; nanowires
- Keyword (fr)
- Adsorption Calcul Dynamique moléculaire Electrochimie Electrode Fonctionnelle densité Nanofil Simulation ordinateur Structure
- Keyword (en)
- Adsorption Calculation Molecular dynamics Electrochemistry Electrodes Density functional Nanowires Computer simulation Structure
- Keyword (es)
- Adsorción Cálculo Dinámica molecular Electroquímica Electrodo Funciónal densidad Simulación computadora Estructura
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01H Electrochemistry / 001C01H04 Study of interfaces / 001C01H04B Adsorption
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01I Surface physical chemistry / 001C01I03 Solid-liquid interface
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20502094
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1002/cphc.200700822 
https://dx.doi.org/10.1002/cphc.200700822
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