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2017
- Y. Schneider, W. Wasserbäch, S. Schmauder. Experimental and micro‐macro integrated FE investigation of texture and microstructure evolution in polycrystalline Ag‐SnO2 metal matrix composites. PAMM, 17, 461–462, (2017)
- A. Mishra. First principles calculations on field evaporation from metal surfaces. (2017)
- S. Gao, U. Gogilan, A. Ma et al. Numerically efficient microstructure-based calculation of internal stresses in superalloys. Modelling and Simulation in Materials Science and Engineering, 26, 025001, (2017)
- N. Vajragupta, H. Hassan, A. Hartmaier. Towards prediction of springback in deep drawing using a micromechanical modeling scheme. Procedia Engineering, 207, 60-65, (2017)
- M. Boeff, H. Hassan, A. Hartmaier. Micromechanical modeling of fatigue crack initiation in polycrystals. Journal of Materials Research, 32, 4375-4386, (2017)
- N. Vajragupta, S. Ahmed, M. Boeff et al. Micromechanical modeling approach to derive the yield surface for BCC and FCC steels using statistically informed microstructure models and nonlocal crystal plasticity. Physical Mesomechanics, 20, 100-108, (2017)
- M. Kanani, A. Hartmaier, R. Janisch. The shear instability energy: A new parameter for materials design?. Modelling and Simulation in Materials Science and Engineering, 25, 075009, (2017)
- M. Kulosa, M. Neumann, M. Boeff et al. A study on microstructural parameters for the characterization of granular porous ceramics using a combination of stochastic and mechanical modeling. International Journal of Applied Mechanics, 09, 1750069, (2017)
- G. Sutmann, H. Ganesan, C. Begau. Cluster formation in stochastic disk systems. AIP Conference Proceedings, 1863, 560089, (2017)
- A. Hartmaier. Vom Atom zum Bauteil und zurück. Physik in unserer Zeit, 48, 190-197, (2017)
- S. Gao, M. Fivel, A. Ma et al. 3D discrete dislocation dynamics study of creep behavior in Ni-base single crystal superalloys by a combined dislocation climb and vacancy diffusion model. Journal of the Mechanics and Physics of Solids, 102, 209-223, (2017)
- H. Dette, J. Gösmann, C. Greiff et al. Efficient sampling in materials simulation - Exploring the parameter space of grain boundaries. Acta Materialia, 125, 145-155, (2017)
- T. Wang, J. Carrete, A. Roekeghem et al. Ab initio phonon scattering by dislocations. Physical Review B, 95, 7, (2017)
- B. Dongre, T. Wang, G. Madsen. Comparison of the Green–Kubo and homogeneous non-equilibrium molecular dynamics methods for calculating thermal conductivity. Modelling and Simulation in Materials Science and Engineering, 25, 8, (2017)
- D. Guedes, S. Barrez, F. Thébault et al. Modeling and experimental insights of sulfide stress cracking corrosion mechanism. NACE International Corrosion 2017 Conference Proceedings, 9328, (2017)
- J. Carrete, B. Vermeersch, A. Katre et al. almaBTE: A solver of the space-time dependent Boltzmann transport equation for phonons in structured materials. Computer Physics Communications, 220, 351-362, (2017)