Dynamics of charge transfer states on metal surfaces: The competition between reactivity and quenching

2000 ◽  
Vol 117 ◽  
pp. 291-301 ◽  
Author(s):  
Ronnie Kosloff ◽  
Gil Katz ◽  
Yehuda Zeiri
Keyword(s):  
Charge Transfer ◽  
Metal Surfaces

scholarly journals Charge Transfer and Chemisorption of Fullerene Molecules on Metal Surfaces: Application to Dynamics of Nanocars

2012 ◽  
Vol 116 (25) ◽  
pp. 13816-13826 ◽  
Author(s):  
Alexey V. Akimov ◽  
Caitlin Williams ◽  
Anatoly B. Kolomeisky
Keyword(s):  
Charge Transfer ◽  
Metal Surfaces

Configurational switching and charge transfer for optically excited rare-gas adsorbates on simple-metal surfaces

1980 ◽  
Vol 22 (2) ◽  
pp. 717-733 ◽  
Author(s):  
J. A. Cunningham ◽  
D. K. Greenlaw ◽  
C. P. Flynn
Keyword(s):  
Charge Transfer ◽  
Metal Surfaces ◽  
Rare Gas ◽  
Simple Metal

ORTHO-PARA HYDROGEN CONVERSION ON METAL SURFACES

1991 ◽  
Vol 05 (18) ◽  
pp. 1191-1198 ◽  
Author(s):  
E. ILISCA
Keyword(s):  
Charge Transfer ◽  
Low Temperature ◽  
Metal Surfaces ◽  
Noble Metals ◽  
Large Family ◽  
Para Hydrogen ◽  
Electron Hole ◽  
Efficient Mechanism ◽  
Hydrogen Molecules ◽  
Metal Electron

EELS experiments of H 2 absorbed at low temperature on Noble Metals have indicated that the o-p H 2 conversion can be very fast on metals, even in absence of chemisorption, in contradiction with the usual belief that the catalyst must be magnetic to be efficient. We examine a large family of processes which convert the hydrogen molecules on the basis of the emission of metal electron-hole pairs. The most efficient mechanism found is the Coulomb-Contact one based on a virtual charge transfer, back and forth, from the metal to the molecule, having a rate in agreement with experiment.

Understanding charge transfer of Li + and Na + ions scattered from metal surfaces with high work function

2016 ◽  
Vol 25 (8) ◽  
pp. 083401 ◽  
Author(s):  
Lin Chen ◽  
Wen-Bin Wu ◽  
Pin-Yang Liu ◽  
Yun-Qing Xiao ◽  
Guo-Peng Li ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Work Function ◽  
Metal Surfaces ◽  
High Work Function ◽  
Na Ions ◽  
High Work

Non-adiabatic charge transfer process of oxygen on metal surfaces

1999 ◽  
Vol 425 (1) ◽  
pp. 1-14 ◽  
Author(s):  
Gil Katz ◽  
Yehuda Zeiri ◽  
Ronnie Kosloff
Keyword(s):  
Charge Transfer ◽  
Transfer Process ◽  
Metal Surfaces ◽  
Charge Transfer Process

Interaction between Carbon Nanotube and Mg Surface: Ab-Initio Investigation

2007 ◽  
Vol 546-549 ◽  
pp. 481-484
Author(s):  
Jian Feng Wan ◽  
Yan Qiong Fei ◽  
Jian Nong Wang
Keyword(s):  
Charge Transfer ◽  
Carbon Nanotube ◽  
Ab Initio ◽  
Density Of States ◽  
Electronic Structures ◽  
Metal Surfaces ◽  
Bond Order ◽  
Chemical Bonds ◽  
Single Walled Carbon Nanotube ◽  
Work Functions

ab-initio calculations on the interaction between the single-walled carbon nanotube (SWCN) and the Mg (0001) surface have been reported. It was found that the charge transfer from metal surfaces to the nanotubes takes place depending on both the electronic structures of the nanotubes and the work functions of the metal surfaces. The stable geometries for the nanotube between two consecutive objectives with C-Mg chemical bonds formed. The interaction energy in the most stable geometry is found to be CNT’s structural dependence. Concerning the electronic properties, the most stable structure showed a decrease in the density of states near the Fermi level due to the formation of C-Mg bonds enhancing the metallic character of the nanotube by the contact with the surface. The nature of the nanotube-interface interaction for nanotubes of larger diameters has been also discussed based on the calculated bond order.

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