Just another WordPress site - Ruhr-Universität Bochum
2016
- I. Roslyakova, B. Sundman, H. Dette et al. Modeling of Gibbs energies of pure elements down to 0 K using segmented regression. CALPHAD Journal, 55, 165-180, (2016)
- P. Schaffnit, C. Stallybrass, H. Schaar et al. Phase field modeling of the phase transformation in the coarse-grained heat-affected zone of large diameter linepipes. Mathematical Modelling of Weld Phenomena 11, 11, 123-134, (2016)
- B. Sundman, U. Kattner, C. Sigli et al. The OpenCalphad thermodynamic software interface. Computational Materials Science, 125, 188-196, (2016)
- E. Borukhovich, M. Boeff, A. Monas et al. Full-field simulation of solidification and forming of polycrystals. MATEC Web of Conferences, 80, 02014, (2016)
- J. Hiebeler, K. Khlopkov, O. Shchyglo et al. Modelling of flow behaviour and dynamic recrystallization during hot deformation of MS-W 1200 using the phase field framework. MATEC Web of Conferences, 80, 01003, (2016)
- G. Du. Phase-field simulation of lath martensite in low-carbon steel. PhD Thesis, Ruhr-Universität Bochum, (2016)
- A. Monas. Phase-field simulation of morphology evolution during eutectic solidification. PhD Thesis, Ruhr-Universität Bochum, (2016)
- M. Bilal. Growth kinetics and coherency loss from θ´ to θ in Al-Cu alloy: A phase-field study. Master Thesis, Ruhr-Universität Bochum, (2016)
- N. Alemayehu, I. Steinbach. Phase field modeling of intercalation kinetics: A finite interface dissipation approach. MRS Communications, 6, 270-282, (2016)
- C. Zenk, S. Neumeier, M. Kolb et al. The role of the base element in γ-strengthened cobalt/nickel-base superalloys. Superalloys 2016: Proceedings of the 13th International Symposium on Superalloys, 971-980, (2016)
- O. Shchyglo, T. Hammerschmidt, M. Čák et al. Atomistically informed extended Gibbs energy description for phase-field simulation of tempering of martensitic steel. Materials, 9, 669, (2016)
- M. Hassani, P. Engels, D. Raabe et al. Localized plastic deformation in a model metallic glass: A survey of free volume and local force distributions. Journal of Statistical Mechanics: Theory and Experiment, 2016, 084006, (2016)
- E. Borukhovich, G. Du, M. Stratmann et al. Microstructure design of tempered martensite by atomistically informed full-field simulation: From quenching to fracture. Materials, 9, 673, (2016)
- A. Breidi, S. Fries, M. Palumbo et al. First-principles modeling of energetic and mechanical properties of Ni–Cr, Ni–Re and Cr–Re random alloys. Computational Materials Science, 117, 45-53, (2016)
- A. Breidi, S. Fries, A. Ruban. Ideal compressive strength of fcc Co, Ni, and Ni-rich alloys along the ⟨001⟩ direction: A first-principles study. Physical Review B, 93, 144106, (2016)
- K. Cheng, L. Zhang, C. Schwarze et al. Phase-field simulation of liquid phase migration in the WC–Co system during liquid phase sintering. International Journal of Materials Research, 107, 309-314, (2016)
- E. Turchenko. Automated data proceeding and its application to creep experiments. Master Thesis, Ruhr-Universtität Bochum, (2016)
- E. Turchenko. Automated data proceeding and its application to creep experiments. Master thesis, (2016)
- P. Veluvali. Influence of interstitial defects on the structural and mechanical properties of lamellar TiAl alloys. Master Thesis, Ruhr-Universität Bochum, (2016)
- C. Schwarze, R. Darvishi Kamachali, I. Steinbach. Phase-field study of Zener drag and pinning of cylindrical particles in polycrystalline materials. Acta Materialia, 106, 59-65, (2016)
- S. Surendralal. Automated calculations for charged point defects in magnesium oxide and iron oxides. Master Thesis, Ruhr-Universität Bochum, (2016)
- C. Zenk, S. Neumeier, N. M. Engl et al. Intermediate Co/Ni-base model superalloys — Thermophysical properties, creep and oxidation. Scripta Materialia, 112, 83-86, (2016)