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Journal Article (4344)

1461.
Journal Article
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)
1462.
Journal Article
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)
1463.
Journal Article
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, pp. 153 - 163 (2019)
1464.
Journal Article
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, pp. 87 - 98 (2019)
1465.
Journal Article
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, pp. 420 - 478 (2019)
1466.
Journal Article
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, pp. 561 - 576 (2019)
1467.
Journal Article
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), pp. 5495 - 5506 (2019)
1468.
Journal Article
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), pp. 4308 - 4318 (2019)
1469.
Journal Article
Li, Z.: Interstitial equiatomic CoCrFeMnNi high-entropy alloys: carbon content, microstructure, and compositional homogeneity effects on deformation behavior. Acta Materialia 164, pp. 400 - 412 (2019)
1470.
Journal Article
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, pp. 52 - 73 (2019)
1471.
Journal Article
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, pp. 134 - 141 (2019)
1472.
Journal Article
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, pp. 683 - 696 (2019)
1473.
Journal Article
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, pp. 70 - 74 (2019)
1474.
Journal Article
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)
1475.
Journal Article
Peng, Z.; Zanuttini, D.; Gervais, B.; Jacquet, E.; Blum, I.; Choi, P.-P.; Raabe, D.; Vurpillot, F.; Gault, B.: Unraveling the Metastability of Cn2+ (n = 2-4) Clusters. The Journal of Physical Chemistry Letters 10 (3), pp. 581 - 588 (2019)
1476.
Journal Article
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), pp. 3180 - 3187 (2019)
1477.
Journal Article
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, pp. 140 - 153 (2019)
1478.
Journal Article
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, pp. 40 - 54 (2019)
1479.
Journal Article
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, pp. 16 - 27 (2019)
1480.
Journal Article
Freysoldt, C.; Merz, P.; Schmidt, M.; Mohitkar, S.; Felser, C.; Neugebauer, J.; Jansen, M.: Discovery of Elusive K4O6, a Compound Stabilized by Configurational Entropy of Polarons. Angewandte Chemie International Edition 58 (1), pp. 149 - 153 (2019)
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