Suchergebnisse

Goerler, J. V.; Brinckmann, S.; Shchyglo, O.; Steinbach, I.: Gamma-channel stabilization mechanism in Ni-base superalloys. Philosophical Magazine Letters 95 (11), S. 519 - 525 (2015)

Haase, C.; Kühbach, M.; Barrales-Mora, L. A.; Wong, S. L.; Roters, F.; Molodov, D. A.; Gottstein, G.: Recrystallization behavior of a high-manganese steel: Experiments and simulations. Acta Materialia 100, S. 155 - 168 (2015)

Hotař, A.; Kejzlar, P.; Palm, M.; Mlnařík, J.: The effect of Zr on high-temperature oxidation behaviour of Fe₃Al-based alloys. Corrosion Science 100, S. 147 - 157 (2015)

Kratochvíl, P.; Pešička, J.; Král, R.; Švec, M.; Palm, M.: Evaluation of solid solution hardening of Fe-27 at. pct Al by vanadium and comparison to precipitation strengthening by vanadium carbides. Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science 46 (11), S. 5091 - 5094 (2015)

Lai, M.; Tasan, C. C.; Raabe, D.: Deformation mechanism of ω-enriched Ti–Nb-based gum metal: Dislocation channeling and deformation induced ω–β transformation. Acta Materialia 100, 12375, S. 290 - 300 (2015)

Li, Z.; Sun, Y.; Lavernia, E. J.; Shan, A.: Mechanical Behavior of Ultrafine-Grained Ti–6Al–4V Alloy Produced by Severe Warm Rolling: The Influence of Starting Microstructure and Reduction Ratio. Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science 46 (11), S. 5047 - 5057 (2015)

Ma, D.; Eisenlohr, P.; Shanthraj, P.; Diehl, M.; Roters, F.; Raabe, D.: Analytical bounds of in-plane Young’s modulus and full-field simulations of two-dimensional monocrystalline stochastic honeycomb structures. Computational Materials Science 109, S. 323 - 329 (2015)

Ma, D.; Grabowski, B.; Körmann, F.; Neugebauer, J.; Raabe, D.: Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one. Acta Materialia 100, S. 90 - 97 (2015)

Pašti, I. A.; Gavrilov, N. M.; Dobrota, A. S.; Momčilović, M. Z.; Stojmenović, M. D.; Topalov, A. A.; Stanković, D. M.; Babić, B. M.; Ćirić-Marjanović, G. N.; Mentus, S. V.: The Effects of a Low-Level Boron, Phosphorus, and Nitrogen Doping on the Oxygen Reduction Activity of Ordered Mesoporous Carbons. Electrocatalysis 6 (6), S. 498 - 511 (2015)

Pierce, D. T.; Jiménez, J. A.; Bentley, J.; Raabe, D.; Wittig, J. E.: The influence of stacking fault energy on the microstructural and strainhardening evolution of Fe–Mn–Al–Si steels during tensile deformation. Acta Materialia 100, S. 178 - 190 (2015)

Raghavan, R.; Wheeler, J. M.; Harzer, T. P.; Chawla, V.; Djaziri, S.; Thomas, K. V.; Philippi, B.; Kirchlechner, C.; Jaya, B. N.; Wehrs, J. et al.; Michler, J.; Dehm, G.: Transition from shear to stress-assisted diffusion of copper–chromium nanolayered thin films at elevated temperatures. Acta Materialia 100, S. 73 - 80 (2015)

Wen, Y.; Xiao, H.; Peng, H.; Li, N.; Raabe, D.: Relationship Between Damping Capacity and Variations of Vacancies Concentration and Segregation of Carbon Atom in an Fe–Mn Alloy. Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science 46A (11), S. 4828 - 4833 (2015)

Greczynski, G.; Patscheider, J.; Lu, J.; Alling, B.; Ektarawong, A.; Jensen, J. M.; Petrov, I. G.; Greene, J. E.; Hultman, L.: Control of Ti_1−xSi_xN nanostructure via tunable metal-ion momentum transfer during HIPIMS/DCMS co-deposition. Surface and Coatings Technology 280, S. 174 - 184 (2015)

Koßmann, J.; Zenk, C. H.; Lopez-Galilea, I.; Neumeier, S.; Kostka, A.; Huth, S.; Theisen, W.; Göken, M.; Drautz, R.; Hammerschmidt, T.: Microsegregation and precipitates of an as-cast Co-based superalloy-microstructural characterization and phase stability modelling. Journal of Materials Science: Materials in Electronics 50 (19), S. 6329 - 6338 (2015)

Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Assessment of geometrically necessary dislocation levels derived by 3D EBSD. Acta Materialia 99, S. 402 - 414 (2015)

Zhang, X.; Hickel, T.; Rogal, J.; Fähler, S.; Drautz, R.; Neugebauer, J.: Structural transformations among austenite, ferrite and cementite in Fe–C alloys: A unified theory based on ab initio simulations. Acta Materialia 99, S. 281 - 289 (2015)

Ko, W.-S.; Grabowski, B.; Neugebauer, J.: Development and application of a Ni–Ti interatomic potential with high predictive accuracy of the martensitic phase transition. Physical Review B 92 (13), 134107 (2015)

Reier, T.; Pawolek, Z.; Cherevko, S.; Bruns, M.; Jones, T.; Teschner, D.; Selve, S.; Bergmann, A.; Nong, H. N.; Schloegl, R. et al.; Mayrhofer, K. J. J.; Strasser, P.: Molecular Insight in Structure and Activity of Highly Efficient, Low-Ir Ir-Ni Oxide Catalysts for Electrochemical Water Splitting (OER). Journal of the American Chemical Society 137 (40), S. 13031 - 13040 (2015)

Utzig, T.; Stock, P.; Raman, S.; Valtiner, M.: Targeted Tuning of Interactive Forces by Engineering of Molecular Bonds in Series and Parallel Using Peptide-Based Adhesives. Langmuir 31 (40), S. 11051 - 11057 (2015)

Geiger, S.; Cherevko, S.; Mayrhofer, K. J. J.: Dissolution of Platinum in Presence of Chloride Traces. Electrochimica Acta 179, S. 24 - 31 (2015)