Professur für Werkstoffwissenschaften (Simulation und Werkstoffeigenschaften)

Address:
Martensstraße 5/7
91058 Erlangen


Related Project(s)

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(Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik (FRASCAL)):
GRK2423 - P1: Teilprojekt P1 – Chemistry at the Crack Tip
Prof. Dr.-Ing. Erik Bitzek; Prof. Dr. Bernd Meyer
(02/01/2019 - 30/06/2023)


(Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik (FRASCAL)):
GRK2423 - P12: Teilprojekt P12 - Postdoctoral Project: Quantum-to-Continuum Model of Thermoset Fracture
Prof. Dr.-Ing. Erik Bitzek; Dr.-Ing. Sebastian Pfaller; Prof. Dr. Ana-Suncana Smith
(02/01/2019 - 30/06/2023)


(Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik (FRASCAL)):
GRK2423 - P2: Teilprojekt P2 - Atomistics of Crack-Heterogeneity Interactions
Prof. Dr.-Ing. Erik Bitzek; Prof. Dr.-Ing. Sigrid Leyendecker
(02/01/2019 - 30/06/2023)


Flexural strength and Deformation Mechanics of BCC Metallic Nanowires under Ben
Prof. Dr.-Ing. Erik Bitzek
(01/01/2018 - 31/12/2019)


(Fracture Across Scales and Materials, Processes and Disciplines):
FRAMED: Fracture Across Scales and Materials, Processes and Disciplines
Prof. Dr.-Ing. Erik Bitzek; Prof. Dr.-Ing. Paul Steinmann; Prof. Dr. Michael Zaiser
(01/09/2017 - 31/08/2021)



Publications (Download BibTeX)

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Vaid, A., Guenole, J., Prakash, A., Korte-Kerzel, S., & Bitzek, E. (2019). Atomistic simulations of basal dislocations in Mg interacting with Mg17Al12 precipitates. Materialia, 7. https://dx.doi.org/10.1016/j.mtla.2019.100355
Ghardi, E.M., Atila, A., Badawi, M., Hasnaoui, A., & Ouaskit, S. (2019). Computational insights into the structure of barium titanosilicate glasses. Journal of the American Ceramic Society. https://dx.doi.org/10.1111/jace.16536
Möller, J., Bitzek, E., Janisch, R., Ul Hassan, H., & Hartmaier, A. (2018). Fracture ab initio: A force-based scaling law for atomistically informed continuum models. Journal of Materials Research, 33(22), 3750-3761. https://dx.doi.org/10.1557/jmr.2018.384
Möller, J., Bitzek, E., Janisch, R., ul Hassan, H., & Hartmaier, A. (2018). Fracture ab initio: A force-based scaling law for atomistically informed continuum models. Journal of Materials Research, 33(22), 3750-3761. https://dx.doi.org/10.1557/jmr.2018.384
Möller, J., Mrovec, M., Bleskov, I., Neugebauer, J., Hammerschmidt, T., Drautz, R.,... Bitzek, E. (2018). {110} planar faults in strained bcc metals: Origins and implications of a commonly observed artifact of classical potentials. Physical Review Materials, 2(9). https://dx.doi.org/10.1103/PhysRevMaterials.2.093606
Houllé, F.P., Walsh, F., Prakash, A., & Bitzek, E. (2018). Atomistic Simulations of Compression Tests on gamma-Precipitate Containing Ni3Al Nanocubes. Metallurgical and Materials Transactions A-Physical Metallurgy and Materials Science, 49A(9), 4158-4166. https://dx.doi.org/10.1007/s11661-018-4706-0
Möller, J., & Bitzek, E. (2018). Atomic-scale modeling of elementary processes during the fatigue of metallic materials: from crack initiation to crack-microstructure interactions. In Christ, Hans-Jürgen (Eds.), Fatigue of Materials at Very High Numbers of Loading Cycles - Experimental Techniques, Mechanisms, Modeling and Fatigue Life Assessment. Wiesbaden: Springer Spektrum.
Prakash, A., Weygand, D., & Bitzek, E. (2017). Influence of grain boundary structure and topology on the plastic deformation of nanocrystalline aluminum as studied by atomistic simulations. International Journal of Plasticity, 97, 107-125. https://dx.doi.org/10.1016/j.ijplas.2017.05.11
Guenole, J., Prakash, A., & Bitzek, E. (2017). Atomistic simulations of focused ion beam machining of strained silicon. Applied Surface Science, 416, 86-95. https://dx.doi.org/10.1016/j.apsusc.2017.04.027
Mousavi, M., Guenole, J., Baranova, P., Bitzek, E., & Korsunsky, A.M. (2017). Atomistic Simulation of Cracks versus Generalized Continua. In 14th International Conference on Fracture (ICF 14).
Prakash, A., & Bitzek, E. (2017). Idealized vs. Realistic Microstructures: An Atomistic Simulation Case Study on γ/γ′ Microstructures. Materials, 10(1). https://dx.doi.org/10.3390/ma10010088
Baranova, P., & Bitzek, E. (2017). Influence of Atomic-scale Heterogeneties on Fracture Behavior of B2 NiAl. In 14th International Conference on Fracture (ICF 14).
Bitzek, E., Baranova, P., & Möller, J. (2017). 3D Aspects of Fracture and Effects due to Crack Front Curvature. In 14th International Conference on Fracture (ICF 14).
Guenole, J., Prakash, A., & Bitzek, E. (2016). Influence of intrinsic strain on irradiation induced damage: the role of threshold displacement and surface binding energies. Materials and Design, 111, 405-413. https://dx.doi.org/10.1016/j.matdes.2016.08.077
Korsunsky, A., Guenole, J., Salvati, E., Sui, T., Mousavi, M., Prakash, A., & Bitzek, E. (2016). Quantifying eigenstrain distributions induced by focused ion beam damage in silicon. Materials Letters, 185, 47-49. https://dx.doi.org/10.1016/j.matlet.2016.08.111
Vaid, A., Mittal, K., Sahu, S., & Shekhar, S. (2016). Controlled Evolution of Coincidence Site Lattice Related Grain Boundaries. Transactions of the Indian Institute of Metals, 69(9), 1745-1753. https://dx.doi.org/10.1007/s12666-016-0834-7
Nöhring, W.G., Möller, J., Xie, Z., & Bitzek, E. (2016). Wedge-shaped twins and pseudoelasticity in fcc metallic nanowires under bending. Extreme Mechanics Letters, 8. https://dx.doi.org/10.1016/j.eml.2016.03.001
Luo, J., Wang, J., Bitzek, E., Huang, J.Y., Zheng, H., Tong, L.,... Mao, S.X. (2016). Size-Dependent Brittle-to-Ductile Transition in Silica Glass Nanofibers. Nano Letters, 16, 105-113. https://dx.doi.org/10.1021/acs.nanolett.5b03070
Möller, J., & Bitzek, E. (2016). BDA: A novel method for identifying defects in body-centered cubic crystals. MethodsX, 3, 279-288. https://dx.doi.org/10.1016/j.mex.2016.03.013
Prakash, A., Hummel, M., Schmauder, S., & Bitzek, E. (2016). Nanosculpt: A methodology for generating complex realistic configurations for atomistic simulations. MethodsX, 3, 219-230. https://dx.doi.org/10.1016/j.mex.2016.03.002

Last updated on 2019-24-04 at 10:30

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