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2020
J. Kundin, R. S. M. Almeida, H. Salama et al. Phase-field simulation of abnormal anisotropic grain growth in polycrystalline ceramic fibers. Computational Materials Science, 185, 109926, (2020)
S. Zomorodpoosh, B. Bocklund, A. Obaied et al. Statistical approach for automated weighting of datasets: application to heat capacity data. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 71, 101994, (2020)
S. Vakili, I. Steinbach, F. Varnik. Multi‑phase‑field simulation of microstructure evolution in metallic foams. Scientific Reports, 10, 19987, (2020)
E. Mahmoudinezhad Zirdehi. Shape memory polymers and effects of chemo-mechanical coupling: a molecular dynamic study. PhD Thesis, Ruhr Universität Bochum, (2020)
A. Schratt, V. Mohles. Efficient calculation of the ECO driving force for atomistic simulations of grain boundary motion. Computational Materials Science, 182, 109774, (2020)
R. Schiedung, M. Tegeler, D. Medvedev et al. Simulation of capillary-driven kinetics with multi-phase-field and lattice Boltzmann method. Modelling and Simulation in Materials Science and Engineering, 28, 065008, (2020)
A. Biswas. Ab initio simulations of (Ba, Sr)TiO3 solid solutions. Master Thesis, Ruhr-Universität Bochum, (2020)
S. Tumminello, M. Palumbo, J. Koßmann et al. DFT-CEF approach for the thermodynamic properties and volume of stable and metastable Al–Ni compounds. Metals, 10, 1142, (2020)
M. Ali, I. Lopez-Galilea, W. Amin et al. Effect of γ′ precipitate size on hardness and creep properties of Ni-base single crystal superalloys: experiment and simulation. Materialia, 12, 100692, (2020)
U. Rehman. The effect of Vanadium on the microstructure and mechanical properties of micro-alloyed steel. Master Thesis, Ruhr-Universität Bochum, (2020)
S. Zomorodpoosh, N. Volz, S. Neumeier et al. Application of change-point analysis to the selection of representative data in creep experiments. Journal of Physics Communications, 4, 075024, (2020)
M. Ahmed. Machine learning based prediction and optimization of mechanical properties in industrial manufacturing of steel. Master Thesis, Ruhr-Univesität Bochum, (2020)
M. Uddagiri, S. Hubig, J. Spee et al. Columnar-equiaxed transition in continuous casting based on a micromacro solidification model with long-range solutal mixing. IOP conference series: Materials science and engineering, 861, 012014, (2020)
E. van der Giessen, P. A. Schultz, N. Bertin et al. Roadmap on multiscale materials modeling. Modelling and Simulation in Materials Science and Engineering, 28, 043001, (2020)
Y. Tang, Y. Li, W. Zhao et al. Thermodynamic descriptions of quaternary Mg-Al-Zn-Bi system supported by experiments and their application in descriptions of solidification behavior in Bi-additional AZ casting alloys. Journal of Magnesium and Alloys, (2020)
A. Obaied, B. Bocklund, S. Zomorodpoosh et al. Thermodynamic re-assessment of pure chromium using modified segmented regression model. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 69, 101762, (2020)
M. Ali, W. Amin, O. Shchyglo et al. 45-degree rafting in Ni-based superalloys: a combined phase-field and strain gradient crystal plasticity study. International Journal of Plasticity, 128, 102659, (2020)
M. Stratmann. Intergrated phase-field model with redistributation and long-range diffusion on sublattices. PhD Thesis, Ruhr-Univesität Bochum, (2020)
C. L. M. Alves, J. Rezende, D. Senk et al. Phase-field simulation of peritectic steels solidification with transformation-induced elastic effect. Journal of Materials Research and Technology, 9, 3805-3816, (2020)
H. Schaar. Simulation of solidification on the macro- and microscale in context of Ni-based superalloys. PhD Thesis, Ruhr-Univesität Bochum, (2020)
E. Mahmoudinezhad Zirdehi, T. Voigtmann, F. Varnik. Multiple character of non-monotonic size-dependence for relaxation dynamics in polymer-particle and binary mixtures. Journal of Physics - Condensed Matter, 32, 275104, (2020)
H. Salama, J. Kundin, O. Shchyglo et al. Role of inclination dependence of grain boundary energy on the microstructure evolution during grain growth. Acta Materialia, 188, 641-651, (2020)
N. Paulson, S. Zomorodpoosh, I. Roslyakova et al. Comparison of statistically-based methods for automated weighting of experimental data in CALPHAD-type assessment. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 68, 101728, (2020)
S. Gao, M. Ali, A. Hartmaier. Influence of rafted microstructures on creep in Ni-base single crystal superalloys: a 3D discrete dislocation dynamics study. Modelling and Simulation in Materials Science and Engineering, 28, 025001, (2020)
J. Kundin, I. Steinbach. Quantum-phase-field: from the Broglie–Bohm double-solution program to doublon networks. Zeitschrift für Naturforschung, 75, 155-170, (2020)
M. Hassani, M. Bruns, F. Varnik. A crossover in spatio-temporal correlations of strain fluctuations in glass forming liquids. Journal of Statistical Mechanics: Theory and Experiment (JSTAT), 2020, 014002, (2020)
M. Slapakova, A. Zendegani, C. Liebscher et al. Atomic scale configuration of planar defects in the Nb-rich C₁₄ Laves phase NbFe₂. Acta Materialia, 183, 362-376, (2020)
H. Wang, T. Krüger, F. Varnik. Effects of size and elasticity on the relation between flow velocity and wall shear stress in side-wall aneurysms: A lattice Boltzmann-based computer simulation study. PLOS ONE, 15, e0227770, (2020)
M. Ali, J. V. Görler, I. Steinbach. Role of coherency loss on rafting behavior of Ni-based superalloys. Computational Materials Science, 171, 109279, (2020)
A. Jana, S. Sridar, S. Fries et al. Thermodynamic modelling of the Ni–Zr system. Intermetallics, 116, 106640, (2020)