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Belkacemi, L. T.; Gault, B.; Esin, V.; Epp, J.: Ga-induced delithiation of grain boundaries in a Li containing Al-based alloy. Materials Characterization 199, 112812 (2023)

Bueno Villoro, R.; Wood, M.; Luo, T.; Bishara, H.; Abdellaoui, L.; Zavanelli, D.; Gault, B.; Snyder, G. J.; Scheu, C.; Zhang, S.: Fe segregation as a tool to enhance electrical conductivity of grain boundaries in Ti(Co,Fe)Sb half Heusler thermoelectrics. Acta Materialia 249, 118816 (2023)

Jentner, R.; Srivastava, K.; Scholl , S.; Gallardo-Basile, F.-J.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Unsupervised clustering of nanoindentation data for microstructural reconstruction: Challenges in phase discrimination. Materialia 28, 101750 (2023)

Kim, S.-H.; Shin, K.; Zhou, X.; Jung, C.; Kim, H. Y.; Pedrazzini, S.; Conroy, M.; Henkelman, G.; Gault, B.: Atom probe analysis of BaTiO₃ enabled by metallic shielding. Scripta Materialia 229, 115370 (2023)

Luo, W.; Xie, Z.; Zhang, S.; Guénolé, J.; Sun, P.-L.; Meingast, A.; Alhassan, A.; Zhou, X.; Stein, F.; Pizzagalli, L. et al.; Berkels, B.; Scheu, C.; Korte-Kerzel, S.: Tailoring the Plasticity of Topologically Close-Packed Phases via the Crystals’ Fundamental Building Blocks. Advanced Materials 35 (24), 2300586 (2023)

Gallardo-Basile, F.-J.; Roters, F.; Jentner, R.; Srivastava, K.; Scholl , S.; Diehl, M.: Modeling Bainite Dual-Phase Steels: A High-Resolution Crystal Plasticity Simulation Study. Crystals 13 (4), 673 (2023)

Pei, Z.; Yin, J.; Liaw, P. K.; Raabe, D.: Toward the design of ultrahigh-entropy alloys via mining six million texts. Nature Communications 14, 54 (2023)

Garcia-Suarez, J.; Brink, T.; Molinari, J.-F.: Breakdown of Reye’s theory in nanoscale wear. Journal of the Mechanics and Physics of Solids 173, 105236 (2023)

Langenohl, L.; Brink, T.; Richter, G.; Dehm, G.; Liebscher, C.: Atomic-resolution observations of silver segregation in a [111] tilt grain boundary in copper. Physical Review B 107 (13), 134112 (2023)

Starikov, S.; Smirnova, D.: Details of structure transformations in pure uranium and U-Mo alloys: Insights from classical atomistic simulation. Journal of Nuclear Materials 576, 154265 (2023)

Ferrari, A.; Körmann, F.; Asta, M. D.; Neugebauer, J.: Simulating short-range order in compositionally complex materials. Nature Computational Science 3 (3), pp. 221 - 229 (2023)

Raabe, D.; Mianroodi, J. R.; Neugebauer, J.: Accelerating the design of compositionally complex materials via physics-informed artificial intelligence. Nature Computational Science 3 (3), pp. 198 - 209 (2023)

Liu, C.; Cui, J.; Cheng, Z.; Zhang, B.; Zhang, S.; Ding, J.; Yu, R.; Ma, E.: Direct Observation of Oxygen Atoms Taking Tetrahedral Interstitial Sites in Medium-Entropy Body-Centered-Cubic Solutions. Advanced Materials 35 (13), 2209941 (2023)

Jovičević-Klug, P.; Jovičević-Klug, M.; Rohwerder, M.; Godec, M.; Podgornik, B.: Complex Interdependency of Microstructure, Mechanical Properties, Fatigue Resistance, and Residual Stress of Austenitic Stainless Steels AISI 304L. Materials 16 (7), 2638 (2023)

Gedsun, A.; Antonov, S.; Prithiv, T. S.; Palm, M.: Precipitate formation in the Fe–Al–Nb and Fe–Al–Ta systems. Scripta Materialia 226, 115220 (2023)

Kumar, N.; Lee, Y.; Lee, G.; Lee, S.; Lee, T.; Yoo, S.-H.; Stampfl, C.; Soon, A.; Jang, W.: Oxidic structures on copper-gold alloy nanofacets. Applied Surface Science 613, 155913 (2023)

Wu, S.; Luo, T.; Kou, Z.; Tang, S.; Yan, M.; Wang, J.; Fu, S.; Ying, H.; Liu, S.; Wilde, G. et al.; Lai, Q.; Lan, S.; Feng, T.: Origin of strain softening in a nanograined Al alloy. Scripta Materialia 226, 115235 (2023)

Poul, M.; Huber, L.; Bitzek, E.; Neugebauer, J.: Systematic atomic structure datasets for machine learning potentials: Application to defects in magnesium. Physical Review B 107, 104103 (2023)

Peter, N. J.; Zander, D.; Cao, X.; Tian, C.; Zhang, S.; Du, K.; Scheu, C.; Dehm, G.: Preferred corrosion pathways for oxygen in Al₂Ca – twin boundaries and dislocations. Journal of Alloys and Compounds 936, 168296 (2023)

Chen, Z.; Wang, X.; Han, Z.-K.; Zhang, S.; Pollastri, S.; Fan, Q.; Qu, Z.; Sarker, D.; Scheu, C.; Huang, M. et al.; Cölfen, H.: Revealing the Formation Mechanism and Optimizing the Synthesis Conditions of Layered Double Hydroxides for the Oxygen Evolution Reaction. Angewandte Chemie International Edition 62 (10), e202215728 (2023)