Suchergebnisse

Chang, Y.; Lu, W.; Guénolé, J.; Stephenson, L.; Szczepaniak, A.; Kontis, P.; Ackerman, A.; Dear, F. F.; Mouton, I.; Zhong, X. et al.; Zhang, S.; Dye, D.; Liebscher, C.; Ponge, D.; Korte-Kerzel, S.; Raabe, D.; Gault, B.: Ti and its alloys as examples of cryogenic focused ion beam milling of environmentally-sensitive materials. Nature Communications 10, 942 (2019)

Bu, Y.; Li, Z.; Liu, J.; Wang, H.; Raabe, D.; Yang, W.: Nonbasal Slip Systems Enable a Strong and Ductile Hexagonal-Close-Packed High-Entropy Phase. Physical Review Letters 122 (7), 075502 (2019)

Sohn, S. S.; Kwiatkowski da Silva, A.; Ikeda, Y.; Körmann, F.; Lu, W.; Choi, W. S.; Gault, B.; Ponge, D.; Neugebauer, J.; Raabe, D.: Ultrastrong Medium‐Entropy Single‐Phase Alloys Designed via Severe Lattice Distortion. Advanced Materials 31, 1807142 (2019)

Hieke, S. W.; Willinger, M. G.; Wang, Z.-J.; Richter, G.; Chatain, D.; Dehm, G.; Scheu, C.: On pinning-depinning and microkink-flow in solid state dewetting: Insights by in-situ ESEM on Al thin films. Acta Materialia 165, S. 153 - 163 (2019)

Li, Q.; Yan, F.; Tao, N.; Ponge, D.; Raabe, D.; Lu, K.: Deformation compatibility between nanotwinned and recrystallized grains enhances resistance to interface cracking in cyclic loaded stainless steel. Acta Materialia 165, S. 87 - 98 (2019)

Roters, F.; Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Reuber, J. C.; Wong, S. L.; Maiti, T.; Ebrahimi, A.; Hochrainer, T.; Fabritius, H.-O. et al.; Nikolov, S. D.; Friák, M.; Fujita, N.; Grilli, N.; Janssens, K. G.F.; Jia, N.; Kok, P.; Ma, D.; Meier, F.; Werner, E.; Stricker, M.; Weygand, D. M.; Raabe, D.: DAMASK – The Düsseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale. Computational Materials Science 158, S. 420 - 478 (2019)

Tan, X.-D.; Ponge, D.; Lu, W.; Xu, Y.-B.; Yang, X.; Rao, X.; Wu, D.; Raabe, D.: Carbon and strain partitioning in a quenched and partitioned steel containing ferrite. Acta Materialia 165, S. 561 - 576 (2019)

Yoo, S.-H.; Siemer, N.; Todorova, M.; Marx, D.; Neugebauer, J.: Deciphering Charge Transfer and Electronic Polarization Effects at Gold Nanocatalysts on Reduced Titania Support. The Journal of Physical Chemistry C 123 (9), S. 5495 - 5506 (2019)

Azzam, W.; Sauter, E.; Alrashdi, A. A.; Al-Refaie, N.; Rohwerder, M.; Bashir, A.; Zharnikov, M.: Importance of Long-Term Storage for Fluorine-Substituted Aromatic Self-Assembled Monolayers by the Example of 4-Fluorobenzene-1-Thiolate Films on Au(111). The Journal of Physical Chemistry C 123 (7), S. 4308 - 4318 (2019)

Li, Z.: Interstitial equiatomic CoCrFeMnNi high-entropy alloys: carbon content, microstructure, and compositional homogeneity effects on deformation behavior. Acta Materialia 164, S. 400 - 412 (2019)

Lu, X.; Zhang, X.; Shi, M.; Roters, F.; Kang, G.; Raabe, D.: Dislocation mechanism based size-dependent crystal plasticity modeling and simulation of gradient nano-grained copper. International Journal of Plasticity 113, S. 52 - 73 (2019)

Rogal, L.; Morgiel, J.; Stein, F.; Breitbach, B.; Dutkiewicz, J.: In-situ investigation of phase transformations during heating of AlCoCrCuNi high entropy melt-spun ribbons. Materials Characterization 148, S. 134 - 141 (2019)

Sun, B.; Palanisamy, D.; Ponge, D.; Gault, B.; Fazeli, F.; Scott, C.; Yue, S.: Revealing fracture mechanisms of medium manganese steels with and without delta-ferrite. Acta Materialia 164, S. 683 - 696 (2019)

Zhang, Q.; Makineni, S. K.; Allison, J. E.; Zhao, J.-C.: Effective evaluation of interfacial energy by matching precipitate sizes measured along a composition gradient with Kampmann-Wagner numerical (KWN) modeling. Scripta Materialia 160, S. 70 - 74 (2019)

Lysogorskiy, Y.; Hammerschmidt, T.; Janßen, J.; Neugebauer, J.; Drautz, R.: Transferability of interatomic potentials for molybdenum and silicon. Modelling and Simulation in Materials Science and Engineering 27 (2), 025007 (2019)

Peng, Z.; Zanuttini, D.; Gervais, B.; Jacquet, E.; Blum, I.; Choi, P.-P.; Raabe, D.; Vurpillot, F.; Gault, B.: Unraveling the Metastability of C_n²⁺ (n = 2-4) Clusters. The Journal of Physical Chemistry Letters 10 (3), S. 581 - 588 (2019)

Ashton, M. W.; Trometer, N.; Mathew, K.; Suntivich, J.; Freysoldt, C.; Sinnott, S. B.; Hennig, R. G.: Predicting the Electrochemical Synthesis of 2D Materials from First Principles. The Journal of Physical Chemistry C 123 (5), S. 3180 - 3187 (2019)

Pandey, P.; Makineni, S. K.; Samanta, A.; Sharma, A. C.; Das, S. M.; Nithin, B.; Srivastava, C.; Singh, A. K.; Raabe, D.; Gault, B. et al.; Chattopadhyay, K.: Elemental site occupancy in the L1₂ A₃B ordered intermetallic phase in Co-based superalloys and its influence on the microstructure. Acta Materialia 163, S. 140 - 153 (2019)

Su, J.; Raabe, D.; Li, Z.: Hierarchical microstructure design to tune the mechanical behavior of an interstitial TRIP-TWIP high-entropy alloy. Acta Materialia 163, S. 40 - 54 (2019)

Jo, M. C.; Choi, J. H.; Lee, H.; Zargaran, A.; Ryu, J.; Sohn, S. S.; Kim, N. J.; Lee, S.: Effects of solute segregation on tensile properties and serration behavior in ultra-high-strength high-Mn TRIP steels. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 740-741, S. 16 - 27 (2019)