This image shows Peter Binkele

Peter Binkele

Dr.-Ing.

Team leader in the field of atomism
Institute for Materials Testing, Materials Science and Strength of Materials (IMWF)

Contact

+49 711 685 62595
 +49 711 685 62635

Pfaffenwaldring 32
70569 Stuttgart
Deutschland
Room: Pfaffenwaldring 32 HH 3.002

Subject

Atomistics
Nano-Simulations, ab-initio, Monte-Carlo, Molecular Dynamics

 List of Publications
1. D. Molnar, P. Binkele, S. Hocker, S. Schmauder, "Multiscale Modelling of Nano Tensile Tests for Different Cu-Precipitaion States in -Fe", Multiscale Materials Modelling, Proceedings of the Fifth Int. Conference Multiscale Materials Modelling, Freiburg, Germany, Eds.: P. Gumbsch, E. van der Giessen, Fraunhofer Verlag, pp. 235-239 (2010).
2. I. Altpeter, G. Dobmann, K.-H. Katerbau, M. Schick, P. Binkele, P. Kizler, S. Schmauder, "Kupferausscheidungen im Werkstoff 15 NiCuMoNb 5 (WB 36): Werkstoffeigenschaften und Mikrostruktur, atomistische Simulation, ZfP mittels mikromagnetischer Prüfverfahren", 25. MPA-Seminar, Stuttgart, 7.-8. Oktober 1999, pp. 26.1-26.22 (1999).
3. I. Altpeter, G. Dobmann, K.-H. Katerbau, M. Schick, P. Binkele, P. Kizler, S. Schmauder, "Copper Precipitates in 15 NiCuMoNb 5 (WB 36) Steel, Material Properties and Microstructure, Atomistic Simulation, and Micromagnetic NDE Techniques", Nuclear Engineering and Design 206, pp. 337-350(2001).
4. P. Binkele, S. Schmauder, "Computersimulation der Ostwaldreifung von Cu-Ausscheidungen in Reaktor­stählen und deren schädigungsmechanische Auswirkung", Workshop Kompetenzerhaltung in der Kerntechnik – Abstracts, Ausarbeitungen, Viewgraphs, Jahrestagung Kerntechnik '99, 20. Mai 1999, Karlsruhe (1999).
5. P. Binkele, S. Schmauder, "An atomistic Monte Carlo simulation of precipitation in a binary system", Zeitschrift für Metallkunde 94, pp. 1-6 (2003).
6. E. Soppa, P. Doumalin, P. Binkele, T. Wiesendanger, M. Bornert, S. Schmauder, "Experimental and numerical characterisation of in-plane deformation in two-phase materials", Computational Materials Science 21,261-275 (2001).
7. P. Binkele, S. Schmauder, "Atomistische Computersimulation der Bildung von Kupferausscheidungen in Reaktor­stählen", Workshop 'Kompetenzerhaltung in der Kerntechnik', Bonn, 25.05.2000 (2002).
8. S. Schmauder, P. Binkele, "Atomistic Computer Simulation of the Formation of Cu-Precipitates in Steels", Computational Materials Science 24, pp. 42-53 (2002).
9. P. Binkele, S. Schmauder, "Atomistische Computersimulation der Bildung von Kupferausscheidungen in Reaktorstählen", ‘Workshop Kompetenzerhaltung in der Kerntechnik‘, Stuttgart, 16.05.2002 (2002).
10. E. Roos, J. Föhl, K.-H. Katerbau, D. Willer, P. Binkele, P. Kizler, S. Schmauder, "Untersuchungen zur Bildung und Auflösung von Kupferausscheidungen im Werkstoff 15NiCuMoNb5 (WB 36) Folgerungen für die sicher­heitstechnische Bewertung", 2. Workshop Kompetenzverbund Kerntechnik, Köln, 18.-19. September 2002, pp. 1-3, pp. 1-14 (2002).
11. P. Binkele, S. Schmauder, "Atomistische Computersimulation der Bildung von CuMnNi-Ausscheidungen in Reaktor­stählen", 3. Workshop Kompetenzverbund Kerntechnik, Stuttgart, 08.10.2003, 23 p., CD-ROM (2003).
12. P. Binkele, P. Kizler, S. Schmauder, "Atomistic Monte Carlo simulations of the diffusion of P and C near grain boundaries in bcc iron", 30th MPA-Seminar in conjunction with the 9th German-Japanese Seminar, October 6 and 7, 2004, Stuttgart, Staatliche Materialprüfungsanstalt (MPA) Universität Stuttgart, ISSN 0722-401X,  pp. 25-1-25-22 (2004).
13. P. Kizler, C. Kohler, P. Binkele, D. Willer, T. Al-Kassab, S. Schmauder, "Nanosimulation of Precipitate Streng­thening in Steel, Based on Atomic-Scale Characterization of Structure and Order of Precipitates", 31. MPA-Seminar in Verbindung mit der Fachtagung “Werkstoff- & Bauteilverhalten in der Energie- & Anlagentechnik“, Stutt­gart, 13.-14. Oktober 2005, pp. 26.1-26.19, CD-ROM, ISSN-Nr. 1861-5414 (2005).
14. P. Binkele, P. Kizler, S. Schmauder, "Atomistic Kinetic Monte Carlo Simulations of Segregation of Phosphorus and Carbon at Grain Boundaries in bcc-Iron", Computational Materials Science (submitted) (2007).
15.

D. Molnar, P. Binkele, S. Hocker, S. Schmauder, "Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed a-iron at different states of thermal ageing", Philosophical Magazine 92, pp. 586–607 (2012).
http://www.tandfonline.com/doi/abs/10.1080/14786435.2011.630690

16. D. Molnar, C. Niedermeier, A. Mora, P. Binkele, S. Schmauder, "Activation Energies for Nucleation and Growth and Critical Cluster Size Dependence in JMAK Analyses of Kinetic Monte-Carlo Simulations of Precipitation", Symposium in Honor of the 75th Birthday and Scientific Life of, 15.-17. Dezember 2011, Berlin, pp. 1-11, CD.
17. D. Molnar, R. Mukherjee, A. Choudhury, A. Mora, P. Binkele, M. Selzer, B. Nestler, S. Schmauder, "Multiscale simulations on the coarsening of Cu-rich precipitates in a-Fe using kinetic Monte Carlo, Molecular Dynamics and Phase-Field simulations", Acta Materialia xx (submitted) (2012).
18. D. Molnar, C. Niedermeier, A. Mora, P. Binkele, S. Schmauder, "Activation energies for nucleation and growth and critical cluster size dependence in JMAK analyses of kinetic Monte-Carlo simulations of precipitation", Cont. Mech. Thermod. (in press) (2012).

 

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