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Zeitschriftenartikel (39)
1.
Zeitschriftenartikel
LEFM is agnostic to geometrical nonlinearities arising at atomistic crack tips. Forces in Mechanics 9, 100127 (2022)
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Porous Co2VO4 Nanodisk as a High-Energy and Fast-Charging Anode for Lithium-Ion Batteries. Nano-Micro Letters 14 (1), 5 (2022)
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Defect-characterized phase transition kinetics. Applied Physics Reviews 9 (4), 041311 (2022)
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Short-range order and phase stability of CrCoNi explored with machine learning potentials. Physical Review Materials 6 (11), 113804 (2022)
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Hydrogen-associated decohesion and localized plasticity in a high-Mn and high-Al two-phase lightweight steel. Acta Materialia 239, 118296 (2022)
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Machine learning–enabled high-entropy alloy discovery. Science 378 (6615), S. 78 - 85 (2022)
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Stacking faults in a mechanically strong Al(Mg)–Al3Mg2 composite. Composites Part B: Engineering 245, 110211 (2022)
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Nonclassical Nucleation of Zinc Oxide from a Physically Motivated Machine-Learning Approach. The Journal of Physical Chemistry C 126 (40), S. 17456 - 17469 (2022)
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Influence of crystal orientation on twinning in austenitic stainless-steel during single micro-asperity tribology and nanoindentation. WEAR 504-505, 204403 (2022)
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Pinning of extended dislocations in atomically disordered crystals. Acta Materialia 236, 118095 (2022)
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Deep learning framework for uncovering compositional and environmental contributions to pitting resistance in passivating alloys. npj Materials Degradation 6 (1), 71 (2022)
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Density-Diffusion Relationship in Soda-Lime Phosphosilicate. Journal of Non-Crystalline Solids 590, 121665 (2022)
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Reflections on the Spatial Performance of Atom Probe Tomography in the Analysis of Atomic Neighborhoods. Microscopy and Microanalysis 28 (4), S. 1116 - 1126 (2022)
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On the influence of Al-concentration on the fracture toughness of NiAl: Microcantilever fracture tests and atomistic simulations. Acta Materialia 234, 117996 (2022)
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Structural reorientation and compaction of porous MoS2 coatings during wear testing. WEAR 500-501, 204339 (2022)
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Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic ab initio study aided by machine learning potentials. Physical Review B 105 (21), 214302 (2022)
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Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping. Physical Review B 105 (18), 184111 (2022)
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Effect of solid-solution strengthening on deformation mechanisms and strain hardening in medium-entropy V1-xCrxCoNi alloys. Journal of Materials Science & Technology 108, S. 270 - 280 (2022)
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Workflow Engineering in Materials Design within the BATTERY 2030+Project. Advanced Energy Materials 12 (17), 2102638 (2022)
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Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten. Computational Materials Science 207 (18), 111283 (2022)