Surface Science

Data underlying figures in the manuscript and SI

These are the materials and methods for the process of forming magic gold fingers under mild and relevant experimental conditions.

082703c-i.mov: Real space movies of the decay of the dislocations at different temperatures. The field of view is 5um. 082703k.mov Low-energy diffraction images of an island with time. In all the movies the temperature is indicated as mV of a WRe thermocouple on the lower left corner. The electron energy is indicated in the upper left corner. The time of the experiment is shown in the upper right corner.

This document describes the materials and methods used for our Electrochemical Scanning Tunneling Microscopy (EC-STM) study of Ag deposition on Au(111).

Optimized coordinates in POSCAR format of M3S3 complexes on M(111) surface, with M=Au, Ag, Cu, and Ni.

These files are the final positions resulting from density functional theory calculations of methylbenzenes on graphene. The DFT method used is the consistent-exchange van der Waals method vdW-DF-cx. The code Quantum Espresso was used.

Raw output files for the geometry optimization of the different structures described in the paper.

Here comes the structure files for the three systems used in the paper, easily visualised using xCrysden and are convertible to any DFT code's input file. system1_CO2.xsf -- XCrySDen Structure File for system 1 with CO2 adsorbate. system1_H2O.xsf -- XCrySDen Structure File for system 1 with H2O adsorbate. system2_CO2.xsf -- XCrySDen Structure File for system 2 with CO2 adsorbate. system2_H2O.xsf -- XCrySDen Structure File for system 2 with H2O adsorbate. system3_CO2.xsf -- XCrySDen Structure File for system 3 with CO2 adsorbate. system3_H2O.xsf -- XCrySDen Structure File for system 3 with H2O adsorbate.