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We performed a systematic density functional study of the adsorption of copper, silver, and gold adatoms on graphene, especially accounting for van der Waals interactions by the vdW-DF and the PBE+D2 ...
Enhanced stability of hydrogen atoms at the graphene/graphane interface of nanoribbons
Enhanced stability of hydrogen atoms graphene/graphane interface of nanoribbons
2010/11/24
The thermal stability of graphene/graphane nanoribbons (GGNRs) is investigated using density functional theory. It is found that the energy barriers for the diffusion of hydrogen atoms on the zigzag a...
Stark-tuned Förster resonance and dipole blockade between 2 to 5 cold Rydberg atoms: Monte-Carlo simulations for various spatial configurations
Stark-tuned Fö rster resonance dipole blockade cold Rydberg atoms Monte-Carlo various spatial configurations
2010/10/18
Results of the numerical Monte-Carlo simulations for the Stark-tuned F¨orster resonance and dipole blockade between 2 to 5 cold rubidium Rydberg atoms in various spatial configurations are presented.E...
Interaction between Cesium Chloride Molecules and Metal Atoms under Coadsorption on a Single Graphite Layer on Iridium
High-Tc superconductors K-doping critical current density resistive transition
2010/4/15
Using the method of continuos flow to investigate the kinetics of reaction between atoms and molecules, the efficiency of substitution reactions (K, Na, Li)+ CsCl is shown to decrease. The efficiency ...