Zeitschriftenartikel (574)
81.
Zeitschriftenartikel
Influence of crystal orientation on twinning in austenitic stainless-steel during single micro-asperity tribology and nanoindentation. WEAR 504-505, 204403 (2022)
82.
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Pinning of extended dislocations in atomically disordered crystals. Acta Materialia 236, 118095 (2022)
83.
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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)
84.
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Density-Diffusion Relationship in Soda-Lime Phosphosilicate. Journal of Non-Crystalline Solids 590, 121665 (2022)
85.
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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)
86.
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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)
87.
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Structural reorientation and compaction of porous MoS2 coatings during wear testing. WEAR 500-501, 204339 (2022)
88.
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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)
89.
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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)
90.
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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)
91.
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Workflow Engineering in Materials Design within the BATTERY 2030+Project. Advanced Energy Materials 12 (17), 2102638 (2022)
92.
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Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten. Computational Materials Science 207 (18), 111283 (2022)
93.
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The influence of temperature on the strain-hardening behavior of Fe–22/25/28Mn–3Al–3Si TRIP/TWIP steels. Materialia 22, 101425 (2022)
94.
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Angular-dependent interatomic potential for large-scale atomistic simulation of the Fe–Cr–H ternary system. Physical Review Materials 6 (4), 043604 (2022)
95.
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Fermi-Surface Origin of Skyrmion Lattices in Centrosymmetric Rare-Earth Intermetallics. Physical Review Letters 128 (15), 157206 (2022)
96.
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Atomistic insights into the mixed-alkali effect in phosphosilicate glasses. Physical Review B 105 (13), 134101 (2022)
97.
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Effects of Cr/Ni ratio on physical properties of Cr–Mn–Fe–Co–Ni high-entropy alloys. Acta Materialia 227, 117693 (2022)
98.
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Non-uniform He bubble formation in W/W2C composite: Experimental and ab-initio study. Acta Materialia 226, 117608 (2022)
99.
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Ab initio calculation of the magnetic Gibbs free energy of materials using magnetically constrained supercells. Physical Review B 105 (16), 064425 (2022)
100.
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Hydrogen trapping and embrittlement in high-strength Al-alloys. Nature 602, S. 437 - 441 (2022)