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Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-system

S. Okita, W. Verestek, S. Sakane, T. Takaki, M. Ohno, and Y. Shibuta. The 8th International Workshop on Modeling in Crystal Growth, 474, page 140-145. Amsterdam, Elsevier, (2017)
DOI: 10.1016/j.jcrysgro.2016.11.120

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Wolfgang Verestek University of Stuttgart

Dr. Wolfgang Frey University of Stuttgart

Replication data of Buchmeiser group for: "Synthetic and Structural Peculiarities of Neutral and Cationic Molybdenum Imido and Tungsten Oxo Alkylidene Complexes Bearing Weakly Coordinating N-Heterocyclic Carbenes"M. Buchmeiser, D. Wang, R. Schowner, L. Stöhr, F. Ziegler, S. Sen, and W. Frey. Dataset, (2024)Related to: M. R. Buchmeiser, D. Wang, R. Schowner, L. Stöhr, F. Ziegler, S. Sen, W. Frey,; Synthetic and Structural Peculiarities of Neutral and Cationic Molybdenum Imido and Tungsten Oxo Alkylidene Complexes Bearing Weakly Coordinating N-Heterocyclic Carbenes; Eur. J. Inorg. Chem., in press (2024). doi: 10.1002/ejic.202400082.

Univ. -Prof. Dr. -Ing. Wolfgang Rheinheimer University of Stuttgart

Univ. -Prof. Dr. Wolfgang Kühnel University of Stuttgart

apl. Prof. Dr. Wolfgang Hauber University of Stuttgart

Other publications of authors with the same name

Mehrskalensimulation mechanischer Eigenschaften Nanopartikelgefüllter Polyamid-CompositeJ. Wiedmaier, W. Verestek, U. Weber, and S. Schmauder. 24. Stuttgarter Kunststoffkolloquium, Stuttgart, IKT, Universität Stuttgart, (2015)Microstructural simulations on CrAlN HPPMS coatingsV. Guski, W. Verestek, and S. Schmauder. Surface and coatings technology, (2022)Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-systemS. Okita, W. Verestek, S. Sakane, T. Takaki, M. Ohno, and Y. Shibuta. The 8th International Workshop on Modeling in Crystal Growth, 474, page 140-145. Amsterdam, Elsevier, (2017)Microstructural Modeling and Simulation of a Carbon Black-Based Conductive Polymer-A Template for the Virtual Design of a Composite MaterialY. Wang, C. Xu, T. Jahnke, W. Verestek, S. Schmauder, and J. Spatz. ACS omega, 7 (33): 28820–28830 (2022)Atomistic-scale modeling of nano-clay-filled shape memory polymersM. Salman, W. Verestek, and S. Schmauder. Computational materials science, (2021)Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline NanopillarsX. Xu, P. Binkele, W. Verestek, and S. Schmauder. Molecules, 26 (9): 2606 (2021)3D deformation modeling of CrAlN coated tool steel compound during nanoindentationK. Bobzin, C. Kalscheuer, M. Carlet, S. Schmauder, V. Guski, W. Verestek, and M. Tayyab. Surface & coatings technology, (2023)Molecular dynamics investigations on the influence of solutes on the tensile behavior of Polyamide6W. Verestek, J. Kaiser, C. Bonten, and S. Schmauder. High Performance Computing in Science and Engineering \textquotesingle21, Springer International Publishing, (2023)Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-systemS. Okita, W. Verestek, S. Sakane, T. Takaki, M. Ohno, and Y. Shibuta. Journal of Crystal Growth, (November 2016)Molecular Dynamics Simulations—A Time and Length Scale InvestigationM. Hummel, W. Verestek, and S. Schmauder. High Performance Computing in Science and Engineering \textquotesingle19, Springer International Publishing, (2021)