- Atom Probe Tomography Simulations and Density Functional Theory Calculations of Bonding Energies in Cu3AuTorben Boll
Institut fur Materialphysik, Universitat Gottingen, Friedrich Hund Platz 1, 37077 Gottingen, Germany
Microsc Microanal 18:964-70. 2012..The quality of this information is influenced by the field evaporation behavior of the different species, which is connected to the bonding energies...
- Interpretation of atom probe tomography data for the intermetallic TiAl+Nb by means of field evaporation simulationT Boll
Division of Physical Science and Engineering, 4700 King Abdullah University of Science and Technology KAUST, Thuwal 23955 6900, Saudi Arabia
Ultramicroscopy 124:1-5. 2013..In this study simulations of L1(0)-TiAl with additions of Nb are compared with experimental data. Certain artifacts, which appear for experimental data are treated as well...