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Zaefferer, S.: Orientation microscopy in SEM and TEM: A critical review. Crystal Research and Technology 46, pp. 607 - 628 (2011)

Zambaldi, C.; Roters, F.; Raabe, D.: Analysis of the plastic anisotropy and pre-yielding of (gamma/alpha2)-phase titanium aluminide microstructures by crystal plasticity simulation. Intermetallics 19 (6), pp. 820 - 827 (2011)

Zhang, H.; Bai, B.; Raabe, D.: Superplastic martensitic Mn-Si-Cr-C steel with 900% elongation. Acta Materialia 59, pp. 5787 - 5802 (2011)

Zuo, J.: Corrigendum to “Deposition of Ag nanostructures on TiO₂ thin films by RF magnetron sputtering” [Appl. Surf. Sci. 256 (2010) 7096–7101]. Applied Surface Science 257, p. 2411 - 2411 (2011)

Cazottes, S.; Zhang, Z.; Daniel, R.; Chawla, J. S.; Gall, D.; Dehm, G.: Structural characterization of a Cu/MgO(001) interface using CS-corrected HRTEM. Thin Solid Films 519 (5), pp. 1662 - 1667 (2010)

Hartl, K.; Nesselberger, M.; Mayrhofer, K. J. J.; Kunz, S.; Schweinberger, F. F.; Kwon, G.; Hanzlik, M.; Heiz, U.; Arenz, M.: Electrochemically induced nanocluster migration. Electrochimica Acta 56 (2), pp. 810 - 816 (2010)

Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Using ab initio calculations in designing bcc MgLi–X alloys for ultra-lightweight applications. Advanced Engineering Materials 12 (12), pp. 1198 - 1205 (2010)

Nazarov, R.; Hickel, T.; Neugebauer, J.: First-principles study of the thermodynamics of hydrogen-vacancy interaction in fcc iron. Physical Review B 82 (22), pp. 224104-1 - 224104-11 (2010)

Elstnerová, P.; Friák, M.; Fabritius, H.; Lymperakis, L.; Hickel, T.; Petrov, M.; Nikolov, S.; Raabe, D.; Ziegler, A.; Hild, S. et al.; Neugebauer, J.: Ab initio study of thermodynamic, structural, and elastic properties of Mg-substituted crystalline calcite. Acta Biomaterialia 6 (12), pp. 4506 - 4512 (2010)

Mardare, A. I.; Ludwig, A.; Savan, A.; Wieck, A. D.; Hassel, A. W.: Combinatorial investigation of Hf–Ta thin films and their anodic oxides. Electrochim. Acta 55 (27), pp. 7884 - 7891 (2010)

Heinz, W.; Pippan, R.; Dehm, G.: Investigation of the fatigue behavior of Al thin films with different microstructure. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 527 (29-30), pp. 7757 - 7763 (2010)

Dovbenko, O. I.; Stein, F.; Palm, M.; Prymak, O.: Experimental Determination of the Ternary Co–Al–Nb Phase Diagram. Intermetallics 18 (11), pp. 2191 - 2207 (2010)

Hartl, K.; Mayrhofer, K. J. J.; Lopez, M.; Goia, D.; Arenz, M.: AuPt core-shell nanocatalysts with bulk Pt activity. Electrochemistry Communucations 12 (11), pp. 1487 - 1489 (2010)

Voß, S.; Stein, F.; Palm, M.; Raabe, D.: Synthesis of defect-free single-phase bars of high-melting Laves phases through modified cold crucible levitation melting. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 527 (29-30), pp. 7848 - 7853 (2010)

Merzlikin, S. V.; Tolkachev, N. N.; Briand, L. E.; Strunskus, T.; Wöll, C. H.; Wachs, I. E.; Grünert, W.: Anomalous surface compositions of stoichiometric mixed oxide compounds. Angewandte Chemie International Edition 49 (43), pp. 8037 - 8041 (2010)

Merzlikin, S. V.; Tolkachev, N. N.; Briand, L. E.; Strunskus, T.; Wöll, C. H.; Wachs, I. E.; Grünert, W.: Anomale Oberflächenzusammensetzung stöchiometrischer Mischoxid-Verbindungen. Angewandte Chemie 122, pp. 8212 - 8216 (2010)

Valtiner, M.; Todorova, M.; Neugebauer, J.: Hydrogen Adsorption on polar ZnO(0001)–Zn: Extending equilibrium surface phase diagrams to kinetically stabilized structures. Physical Review B 82 (16), 165418 (2010)

Zuo, J.; Torres, E.: Comparison of Adsorption of Mercaptopropyltrimethoxysilane on Amphiphilic TiO₂ and Hydroxylated SiO₂. Langmuir 26 (19), pp. 15161 - 15168 (2010)

Hamou, F. R.; Biedermann, P. U.; Erbe, A.; Rohwerder, M.: Numerical analysis of Debye screening effect in electrode surface potential mapping by scanning electrochemical potential microscopy. Electrochemistry Communucations 12 (10), pp. 1391 - 1394 (2010)

Race, C. P.; Mason, D. R.; Sutton, A. P.: An improved model of interatomic forces for large simulations of metals containing excited electrons. New Journal of Physics 12, pp. 093049-1 - 093049-17 (2010)