Download links for the full text of some of our articles in Science, for readers without subscription to this journal
(These links require the HTTP referrer, opens an external URL in a new window. If you don't get access to the full article, it may be caused by a plugin or settings file your web browser enhancing privacy disabling the HTTP referrer.)

• Stoichiometric reconstruction of the Al₂O₃(0001) surface
  J. I. Hütner, A. Conti, D. Kugler, F. Mittendorfer, G. Kresse, M. Schmid, U. Diebold, and J. Balajka, Science 385, 1241 (2024).

• Unraveling CO adsorption on model single-atom catalysts
  J. Hulva, M. Meier, R. Bliem, Z. Jakub, F. Kraushofer, M. Schmid, U. Diebold, C. Franchini, and G. S. Parkinson, Science 371, 375 (2021).

• High-affinity adsorption leads to molecularly ordered interfaces on TiO₂ in air and solution
  J. Balajka, M. A. Hines, W. J. I. DeBenedetti, M. Komora, J. Pavelec, M. Schmid, and U. Diebold, Science 361, 786 (2018).

• Polarity compensation mechanisms on the perovskite surface KTaO₃(001)
  M. Setvin, M. Reticcioli, F. Poelzleitner, J. Hulva, M. Schmid, L. A. Boatner, C. Franchini, and U. Diebold, Science 359, 572 (2018).

Animations (movies) for surface physics courses:

• Animation of sputtering, 1 keV Ar⁺ → Cu(111): (1) outside view, (2) energies, (3) collision cascade, (4) radiation damage
• Animation of the pumping mechanism of a turbomolecular pump: (1) normal, (2) inefficient (suggested display mode: loop)

The source code and executables of the Vienna Package for Erlangen LEED (ViPErLEED) are published at github, opens an external URL in a new window; then documentation is at viperleed.org, opens an external URL in a new window.

Updated version of the program published as supporting material of the paper Analysis of temperature-programmed desorption via equilibrium thermodynamics by M. Schmid, G. S. Parkinson, and U. Diebold, ACS Phys. Chem. Au 2 , 44–62 (2022), doi: 10.1021/acsphyschemau.2c00031, opens an external URL in a new window. The program can simulate TPD spectra assuming a lattice gas of adsorbates and it can also calculate the adsorption energy distribution from an experimental TPD spectrum at saturation coverage. The zip archive also contains a list of changes and the plotly library. If this library (plotly-latest.min.js) is saved in the same directory as the html file, the local version of the library will be used, and an internet connection will not be needed to see the plot(s).

• TPD analysis program, version 1.02 (2023-Jan-02; zip file)

This program is also available online, opens in new window.

• Surface Structure, Deposition & Adsorption Calculator
• Cubic Crystallography Calculator
• Vapor Pressure Calculator
• Chemical Potential Calculator
• TPD Calculator (also available for download, see above)
• Arrhenius Equation Calculator
• Sputter Yield Calculator
• LEIS Energy Calculator
• Time-of-Flight Calculator