Bitzek, Erik
Prof. Dr.-Ing. Erik Bitzek, Privatdozent
Scientific Career:
Erik Bitzek studied physics at the University Stuttgart where he received his Diploma (Dipl. Phys.) with distinction in 2000. After starting his PhD in the group of Prof. Eduard Arzt at the Max Planck Institute for Metals Research (now MPI for Intelligent Systems) in Stuttgart, he moved in 2002 with his advisor, Prof. Peter Gumbsch, to the newly founded Institut für Zuverlässigkeit von Bauteilen und Systemen (now IAM-CMS) at the technical university Karlsruhe (now KIT), from where he obtained his doctorate degree (Dr.-Ing.) with distinction in 2006. During his first Postdoc in the group of  Prof. Helena van Swygenhoven at the Paul Scherrer Institute in Switzerland he was also visiting scientist at the Ohio State University, USA, in the groups of Prof. Peter Anderson and Prof. Yunzhi Wang. His second Postdoc with Prof. Ju Li brought him to the University of Pennsylvania, USA, to which he stayed connected as visiting professor after being appointed at the Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU) in 2009 as assistant professor (“Juniorprofessor”). Since winter 2015 he is full professor at the Department of Materials Science and Engineering, Institute I. Since 2013 he is furthermore Chair of the international Elite Master’s Programme “Advanced Materials and Processes (MAP)”.
Prof. Bitzek is co-initiator and 2. speaker of the research training group GRK2423 “Fracture across Scales” and member of the board of the research training group GRK1896 “In-Situ Microscopy with Electrons, X-rays and Scanning Probes” at FAU. He is PI in the SFB/TR103 Superalloy Single Crystals, SPP1594 Topological Engineering of Ultrastrong Glasses and part of the
 SPP2074  Fluidfreie Schmiersysteme mit hoher mechanischer Belastung and the Horizon 2020 Marie Skłodowska-Curie Research and Innovation Staff Exchange (RISE) Project Fracture Across Scales and Materials, Processes and Disciplines (FRAMED).
Erik Bitzek serves the scientific community amongst others as member of the editorial board of the Journal of the Mechanical Behavior of Materials and the Journal of Molecular Modeling, as coordinator of the German part of the International Research Network (GDRI) “Mechanics of Nano-Objects” (MECANO), member of the Executive Committee of the conference series “Dislocations”, and co-initiator of the working group 3D Materials Data Science of the German Materials Research Society (DGM). He is also member of the Consortium of the Nationale Forschungsdaten Infrastruktur Initiative NFDI4MSE, the European Materials Modeling Council (EMMC), the European Materials Characterization Council (EMCC) and expert on “Advanced Materials and Nanotechnology (AM&N) Modelling, Simulation and Design” for the LEIT programme of the European Commission. He furthermore serves as reviewer for the ERC, various organizations in Germany, Austria, Israel, Canada and the US, and for top-ranked journals in materials science and physics. He also has organized and co-organized more than 15 national and international workshops and symposia.
He is author and co-author of more than 50 publications in international peer-reviewed journals, of one patent application and has given invited presentation at more than 50 international conferences, workshops and seminars. In 2008 his work was designated as “Outstanding Research by Promising Young Researchers in Mechanics and Materials” by the Japanese Society of Mechanical Engineers, in 2009 he was awarded the Best Poster Award at the Gordon Research Conference on Physical Metallurgy and obtained in 2013 the starting grant of the Cluster of Excellence Engineering of Advanced Materials (EAM).
In 2016 he was awarded an ERC Consolidator Grant for his project Microscopic Origins of Fracture Toughness (microKIc).
Research:
Modeling and Simulation related to Mechanical Properties of Materials
Recent and upcoming organised events
- DPG Spring Meeting 2020, Dresden, Germany, Co-organizer of the Topical Session on Data-Driven Materials Science and Member of the organizing committee of the Metal and Material Physics division
- ISAM4: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics of materials, August 5-8, 2019 at the Friedrich-Alexander Universität Erlangen-Nürnberg (FAU), Germany (co-organiser)
- DGG-USTV: 93rd Annual Meeting of the German Society of Glass Technology in Conjunction with the Annual Meeting of French Union for Science and Glass Technology (USTV), 13th to 15th May 2019 at the Maritim Hotel Nürnberg, Germany (local organisation committee and symposium organisation)
In the media:
- “Der Herr der Risse: Zerstoeren fuer die Wissenschaft”, TV report in Franken-Fernsehen
- “Realistic simulations reveal atomic-scale details responsible for superalloy properties”, article in MRS Bulletin
- “Superlegierungen”, article in Chemie in unserer Zeit
- “Simulation am Supercomputer”, article in Maschine und Werkzeug
- “Warum Dinge kaputt gehen” in Laborpraxis
- “Simulation: Den Superkräften von Superlegierungen auf der Spur”, article in materialsgate.de
- “Sinnvolle Zerstörung”, Nürnberger Nachrichten, 17./18. Juni 2017
2025
- , , , , , , , , , , , , , :
 Management of reference data in materials science and engineering exemplified for creep data of a single-crystalline Ni-based superalloy
 In: Acta Materialia 286 (2025), Article No.: 120735
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2025.120735
2024
- , :
 Atomistic origins of deformation-induced structural anisotropy in metaphosphate glasses and its influence on mechanical properties
 In: Journal of Non-Crystalline Solids 627 (2024), Article No.: 122822
 ISSN: 0022-3093
 DOI: 10.1016/j.jnoncrysol.2024.122822
2023
- , , , , , , :
 The origin of deformation induced topological anisotropy in silica glass
 In: Acta Materialia 257 (2023), Article No.: 119108
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2023.119108
- , , :
 Atomistic Simulations of Dislocation-Void Interactions in Concentrated Solid Solution Alloys
 In: Metals 13 (2023), Article No.: 1655
 ISSN: 2075-4701
 DOI: 10.3390/met13101655
2022
- , , , :
 A new method for microscale cyclic crack growth characterization from notched microcantilevers and application to single crystalline tungsten and a metallic glass
 In: Journal of Materials Research (2022), p. 2061-2072
 ISSN: 0884-2914
 DOI: 10.1557/s43578-022-00618-x
- , , , :
 Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten
 In: Computational Materials Science 207 (2022), Article No.: 111283
 ISSN: 0927-0256
 DOI: 10.1016/j.commatsci.2022.111283
- , , , , , , , , , :
 Structural reorientation and compaction of porous MoS2 coatings during wear testing
 In: Wear 500-501 (2022), Article No.: 204339
 ISSN: 0043-1648
 DOI: 10.1016/j.wear.2022.204339
- , , :
 LEFM is agnostic to geometrical nonlinearities arising at atomistic crack tips
 In: Forces in Mechanics 9 (2022), p. 100127
 ISSN: 2666-3597
 DOI: 10.1016/j.finmec.2022.100127
- , , , , :
 Pinning of extended dislocations in atomically disordered crystals
 In: Acta Materialia 236 (2022)
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2022.118095
- , , , , , , :
 On the influence of Al-concentration on the fracture toughness of NiAl: Microcantilever fracture tests and atomistic simulations
 In: Acta Materialia 234 (2022), Article No.: 117996
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2022.117996
2021
- , , , , , , , :
 Microcantilever Fracture Tests on Eutectic NiAl–Cr(Mo) In Situ Composites
 In: Advanced Engineering Materials (2021)
 ISSN: 1438-1656
 DOI: 10.1002/adem.202001464
 URL: https://onlinelibrary.wiley.com/doi/epdf/10.1002/adem.202001464
- , , , :
 Atomic-scale modeling of superalloys
 Elsevier, 2021
 ISBN: 9780128193570
 DOI: 10.1016/B978-0-12-819357-0.00020-2
- , , , :
 A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and Fracture
 In: ACS Polymers Au (2021), Article No.: acspolymersau.1c00016
 ISSN: 2694-2453
 DOI: 10.1021/acspolymersau.1c00016
- , , , , , :
 Microstructure, mechanical properties and tribological behavior of magnetron-sputtered mos2 solid lubricant coatings deposited under industrial conditions
 In: Coatings 11 (2021), Article No.: 455
 ISSN: 2079-6412
 DOI: 10.3390/coatings11040455
- , , , , :
 Laves phase crystal analysis (LaCA): Atomistic identification of lattice defects in C14 and C15 topologically close-packed phases
 In: Journal of Materials Research (2021)
 ISSN: 0884-2914
 DOI: 10.1557/s43578-021-00237-y
2020
- , , , , , , :
 Assessment and optimization of the fast inertial relaxation engine (FIRE) for energy minimization in atomistic simulations and its implementation in LAMMPS
 In: Computational Materials Science 175 (2020), Article No.: 109584
 ISSN: 0927-0256
 DOI: 10.1016/j.commatsci.2020.109584
- , , , , , , , , , :
 Combining Experiments and Atom Probe Tomography-Informed Simulations on γ′ Precipitation Strengthening in the Polycrystalline Ni-Base Superalloy A718Plus
 In: Advanced Engineering Materials (2020)
 ISSN: 1438-1656
 DOI: 10.1002/adem.202000149
- , , , , , , , , :
 In-situ observation of the initiation of plasticity by nucleation of prismatic dislocation loops
 In: Nature Communications 11 (2020), Article No.: 2367
 ISSN: 2041-1723
 DOI: 10.1038/s41467-020-15775-y
- , , , , , , , , , , , , :
 Microscopic Deformation Modes and Impact of Network Anisotropy on the Mechanical and Electrical Performance of Five-fold Twinned Silver Nanowire Electrodes
 In: ACS nano (2020), Article No.: acsnano.0c06480
 ISSN: 1936-0851
 DOI: 10.1021/acsnano.0c06480
- , , , , , :
 Origins of strengthening and failure in twinned Au nanowires: Insights from in−situ experiments and atomistic simulations
 In: Acta Materialia 187 (2020), p. 166-175
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2020.01.038
2019
- , , , , , , , , :
 Microstructural dependence of the fracture toughness of metallic thin films: A bulge test and atomistic simulation study on single-crystalline and polycrystalline silver films
 In: Journal of Materials Research 34 (2019), p. 3483-3494
 ISSN: 0884-2914
 DOI: 10.1557/jmr.2019.262
 URL: https://www.cambridge.org/core/journals/journal-of-materials-research/article/microstructural-dependence-of-the-fracture-toughness-of-metallic-thin-films-a-bulge-test-and-atomistic-simulation-study-on-singlecrystalline-and-polycrystalline-silver-films/73FEF9FD56EFF314E1366003EFFE8C5B#
- , , , , :
 Atomistic simulations of basal dislocations in Mg interacting with Mg17Al12 precipitates
 In: Materialia 7 (2019), Article No.: 100355
 ISSN: 2589-1529
 DOI: 10.1016/j.mtla.2019.100355
 URL: https://www.sciencedirect.com/science/article/pii/S2589152919301516?via=ihub
2018
- , , , :
 Atomistic Simulations of Compression Tests on gamma-Precipitate Containing Ni3Al Nanocubes
 In: Metallurgical and Materials Transactions A-Physical Metallurgy and Materials Science 49A (2018), p. 4158-4166
 ISSN: 1073-5623
 DOI: 10.1007/s11661-018-4706-0
- , :
 Atomic-scale modeling of elementary processes during the fatigue of metallic materials: from crack initiation to crack-microstructure interactions
 In: Christ, Hans-Jürgen (ed.): Fatigue of Materials at Very High Numbers of Loading Cycles - Experimental Techniques, Mechanisms, Modeling and Fatigue Life Assessment, Wiesbaden: Springer Spektrum, 2018
 ISBN: 978-3-658-24531-3
 DOI: 10.1007/978-3-658-24531-3_2
 URL: https://www.springer.com/de/book/9783658245306
- , , , , :
 Fracture ab initio: A force-based scaling law for atomistically informed continuum models
 In: Journal of Materials Research 33 (2018), p. 3750-3761
 ISSN: 0884-2914
 DOI: 10.1557/jmr.2018.384
 URL: https://www.cambridge.org/core/journals/journal-of-materials-research/article/fracture-ab-initio-a-forcebased-scaling-law-for-atomistically-informed-continuum-models/077AFC469E3C82F3D1A537EA83AEF5F6#
- , , , , , , , , :
 {110} planar faults in strained bcc metals: Origins and implications of a commonly observed artifact of classical potentials
 In: Physical Review Materials 2 (2018)
 ISSN: 2475-9953
 DOI: 10.1103/PhysRevMaterials.2.093606
2017
- , :
 Influence of Atomic-scale Heterogeneties on Fracture Behavior of B2 NiAl
 In: 14th International Conference on Fracture (ICF 14) 2017
- , , :
 3D Aspects of Fracture and Effects due to Crack Front Curvature
 In: 14th International Conference on Fracture (ICF 14) 2017
- , , :
 Atomistic simulations of focused ion beam machining of strained silicon
 In: Applied Surface Science 416 (2017), p. 86-95
 ISSN: 0169-4332
 DOI: 10.1016/j.apsusc.2017.04.027
- , , , , :
 Atomistic Simulation of Cracks versus Generalized Continua
 In: 14th International Conference on Fracture (ICF 14) 2017
- , :
 Idealized vs. Realistic Microstructures: An Atomistic Simulation Case Study on γ/γ′ Microstructures
 In: Materials 10 (2017)
 ISSN: 1996-1944
 DOI: 10.3390/ma10010088
- , , :
 Influence of grain boundary structure and topology on the plastic deformation of nanocrystalline aluminum as studied by atomistic simulations
 In: International Journal of Plasticity 97 (2017), p. 107-125
 ISSN: 0749-6419
 DOI: 10.1016/j.ijplas.2017.05.11
2016
- , , , , :
 On the transition from plastic deformation to crack initiation in the high- and very high-cycle fatigue regimes in plain carbon steels
 In: International Journal of Fatigue (2016)
 ISSN: 0142-1123
 DOI: 10.1016/j.ijfatigue.2016.04.003
 URL: http://www.sciencedirect.com/science/article/pii/S0142112316300512
- , , :
 Influence of intrinsic strain on irradiation induced damage: the role of threshold displacement and surface binding energies
 In: Materials and Design 111 (2016), p. 405-413
 ISSN: 0261-3069
 DOI: 10.1016/j.matdes.2016.08.077
- , , , , , , :
 Quantifying eigenstrain distributions induced by focused ion beam damage in silicon
 In: Materials Letters 185 (2016), p. 47-49
 ISSN: 0167-577X
 DOI: 10.1016/j.matlet.2016.08.111
- , , , , , , , , :
 Size-Dependent Brittle-to-Ductile Transition in Silica Glass Nanofibers
 In: Nano Letters 16 (2016), p. 105-113
 ISSN: 1530-6984
 DOI: 10.1021/acs.nanolett.5b03070
- , , , , :
 In situ mechanical quenching of nanoscale silica spheres in the transmission electron microscope
 In: Scripta Materialia 121 (2016), p. 70-74
 ISSN: 1359-6462
 DOI: 10.1016/j.scriptamat.2016.04.019
 URL: http://www.sciencedirect.com/science/article/pii/S1359646216301397
- , :
 BDA: A novel method for identifying defects in body-centered cubic crystals
 In: MethodsX 3 (2016), p. 279-288
 ISSN: 2215-0161
 DOI: 10.1016/j.mex.2016.03.013
 URL: http://www.sciencedirect.com/science/article/pii/S2215016116300036
- , , :
 Multiscale Materials Modeling: Approaches to Full Multiscaling
 De Gruyter, Berlin, 2016
- , , , :
 Wedge-shaped twins and pseudoelasticity in fcc metallic nanowires under bending
 In: Extreme Mechanics Letters 8 (2016)
 ISSN: 2352-4316
 DOI: 10.1016/j.eml.2016.03.001
- , , , :
 Nanosculpt: A methodology for generating complex realistic configurations for atomistic simulations
 In: MethodsX 3 (2016), p. 219-230
 ISSN: 2215-0161
 DOI: 10.1016/j.mex.2016.03.002
 URL: http://www.sciencedirect.com/science/article/pii/S2215016116000157
2015
- , , :
 Atomistic aspects of fracture
 In: International Journal of Fatigue 191 (2015), p. 13-30
 ISSN: 0142-1123
 DOI: 10.1007/s10704-015-9988-2
- , , :
 Impact of twin boundaries on bulk elastic constants: Density-functional theory data for Young's modulus of Ag
 In: Data in Brief 3 (2015), p. 209-215
 ISSN: 2352-3409
 DOI: 10.1016/j.dib.2015.03.005
- , , , , , , , , , , , :
 Nanotwinned silver nanowires: Structure and mechanical properties
 In: Acta Materialia 92 (2015), p. 299-308
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2015.02.041
- , :
 On the influence of crack front curvature on the fracture behavior of nanoscale cracks
 In: Engineering Fracture Mechanics 150 (2015), p. 197-208
 ISSN: 0013-7944
 DOI: 10.1016/j.engfracmech.2015.03.028
- , , :
 Influence of anisotropic elasticity on the mechanical properties of fivefold twinned nanowires
 In: Journal of the Mechanics and Physics of Solids 84 (2015), p. 358-379
 ISSN: 0022-5096
 DOI: 10.1016/j.jmps.2015.08.004
- , , , , , , , , , :
 Atom probe informed simulations of dislocation-precipitate interactions reveal the importance of local interface curvature
 In: Acta Materialia 92 (2015), p. 33-45
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2015.03.050
- , , , , :
 A multiscale simulation framework of the accumulative roll bonding process accounting for texture evolution
 In: Materials Science and Engineering A-Structural Materials Properties Microstructure and Processing 631 (2015), p. 104-119
 ISSN: 0921-5093
 DOI: 10.1016/j.msea.2015.02.005
- , , , , , , :
 Controlling the diameter of aligned single-walled carbon nanotubes on quartz via catalyst reduction time
 In: Carbon 95 (2015), p. 452-459
 ISSN: 0008-6223
 DOI: 10.1016/j.carbon.2015.08.058
2014
- , , :
 Atomistic Simulations of Compression Tests on Ni3Al Nanocubes
 In: Materials Research Letters 2 (2014), p. 140-145
 ISSN: 2166-3831
 DOI: 10.1080/21663831.2013.878884
- , , , , , , , :
 Reversible cyclic deformation mechanism of gold nanowires by twinning-detwinning transition evidenced from in situ TEM
 In: Nature Communications 5 (2014), Article No.: 3033
 ISSN: 2041-1723
 DOI: 10.1038/ncomms4033
- , :
 Comparative study of embedded atom potentials for atomistic simulations of fracture in α-iron
 In: Modelling and Simulation in Materials Science and Engineering 22 (2014), Article No.: 045002
 ISSN: 0965-0393
 DOI: 10.1088/0965-0393/22/4/045002
- , :
 Fracture toughness and bond trapping of grain boundary cracks
 In: Acta Materialia 73 (2014), p. 1-11
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2014.03.035
- , , :
 Combining atomistic simulation and x-ray diffraction for the characterization of nanostructures: A case study on fivefold twinned nanowires
 In: Acs Nano 8 (2014), p. 1629-1638
 ISSN: 1936-0851
 DOI: 10.1021/nn405941m
- , , , :
 Atomistic model analysis of local and global instabilities in crystals at finite temperature
 In: Key Engineering Materials 592-593 (2014), p. 39-42
 ISSN: 1013-9826
 DOI: 10.4028/www.scientific.net/KEM.592-593.39
- , :
 Shearing in a biomimetic apatite-protein composite: Molecular dynamics of slip zone formation, plastic flow and backcreep mechanisms
 In: PLoS ONE 9 (2014), Article No.: e93309
 ISSN: 1932-6203
 DOI: 10.1371/journal.pone.0093309
2013
- , , , :
 Influence of specimen geometry on temperature increase during ultrasonic fatigue testing
 In: Ultrasonics 53 (2013), p. 1412-1416
 ISSN: 1874-9968
 DOI: 10.1016/j.ultras.2013.04.021
- , , , :
 Influence of specimen geometry on temperature increase during ultrasonic fatigue testing
 In: Ultrasonics 53 (2013), p. 1412-1416
 ISSN: 0041-624X
 DOI: 10.1016/j.ultras.2013.04.021
- , , , :
 Influence of specimen geometry on temperature increase during ultrasonic fatigue testing
 In: Ultrasonics 53 (2013), p. 1412-1416
 ISSN: 0041-624X
 DOI: 10.1016/j.ultras.2013.04.021
- , :
 Mechanisms of dislocation multiplication at crack tips
 In: Acta Materialia 61 (2013), p. 1394-1403
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2012.11.016
- , , :
 FE2AT - Finite element informed atomistic simulations
 In: Modelling and Simulation in Materials Science and Engineering 21 (2013)
 ISSN: 0965-0393
 DOI: 10.1088/0965-0393/21/5/055011
- , , , :
 Atomistic Model Analysis of Local and Global Instabilities in Crystals at Finite Temperature
 In: Key Engineering Materials 592-593 (2013), p. 39-42
 ISSN: 1013-9826
 DOI: 10.4028/www.scientific.net/KEM.592-593.39
 URL: https://www.scientific.net/KEM.592-593.39
2012
- :
 Atomistic Study of Twinning in Gold Nanowhiskers
 In: Journal of Solid Mechanics and Materials Engineering 6 (2012), p. 99-105
 ISSN: 1880-9871
 DOI: 10.1299/jmmp.6.99
- , , , , , :
 Finding activation pathway of coupled displacive-diffusional defect processes in atomistics: Dislocation climb in fcc copper
 In: Physical Review B 86 (2012)
 ISSN: 0163-1829
 DOI: 10.1103/PhysRevB.86.014115
- , , , , , :
 Existence of two twinning-mediated plastic deformation modes in Au nanowhiskers
 In: Acta Materialia 60 (2012), p. 3985-3993
 ISSN: 1359-6454
 DOI: 10.1016/j.actamat.2012.03.018
2011
- , , , , , :
 Diffusive molecular dynamics and its application to nanoindentation and sintering
 In: Physical Review B 84 (2011)
 ISSN: 0163-1829
 DOI: 10.1103/PhysRevB.84.054103
2010
- , , , :
 Atomistic simulation of dislocation-void interactions under cyclic loading
 In: Modelling and Simulation in Materials Science and Engineering 18 (2010)
 ISSN: 0965-0393
 DOI: 10.1088/0965-0393/18/2/025006
Notable publications:
- A. Prakash, J. Guénolé, J. Wang, J. Müller, E. Spiecker, M.J. Mills, I. Povstugar, P. Choi, D. Raabe, E. Bitzek [2015], “Atom probe informed simulations of dislocation–precipitate interactions reveal the importance of local interface curvature”, Acta Materialia 92 33  Link to article
 Featured in MRS Bulletin. The report can be accessed in its entirety here. It is also featured in a report in the June issue of the journal Chemie in unserer Zeit. The report can be accessed in its entirety here.
 It is also in the news at materialsgate.de .
 This article is also among the 10 hottest articles of Acta Materialia for the period April-June 2015
- A. Köbler, T. Beuth, T. Klöffel, R. Prang, M. Moosmann, T. Scherer, S. Walheim, H. Hahn, C. Kübel, B. Meyer, T. Schimmel, E. Bitzek [2015], Nanotwinned silver nanowires: Structure and mechanical properties, Acta Mater. 92 299  Link to article 
 This article is also among the 25 hottest articles of the journal for the period April-June 2015.
- J.J. Möller, E. Bitzek [2014], “Fracture toughness and bond trapping of grain boundary cracks”, Acta Materialia 73 1-11 Featured in the Sciencedirect TOP 25 list of most downloaded articles (ranked 5 of 25) for Acta Materialia in the period April – June 2014 Link to article
Book chapters:
- J. J. Möller, E. Bitzek, “Atomic-scale modeling of elementary processes during the fatigue of metallic materials: from crack initiation to crack-microstructure interactions”, in Fatigue of Materials at Very High Numbers of Loading Cycles – Experimental Techniques, Mechanisms, Modeling and Fatigue Life Assessment Ed. HJ Christ, Springer, 2018
- J. J. Möller, A. Prakash, E. Bitzek, “FE2AT-finite element informed atomistic simulations”, chapter 9 in Multiscale Materials Modeling: Approaches to Full Multiscaling Eds. S. Schmauder, I. Schaefer, de Gruyter, Berlin, 2016
Conference proceedings:
- M. Mousavi, J. Guénolé, P. Baranova,
 E.Bitzek, A. M. Korsunsky, “ATOMISTIC SIMULATION OF CRACKS VERSUS GENERALIZED CONTINUA”, Proceedings of the 14th International Conference on Fracture (ICF14), Rhodes, Greece, June 18-23, 2017, Ed. E.E. Gdoutos.
- P.N. Baranova, E. Bitzek, “INFLUENCE OF ATOMIC-SCALE HETEROGENEITIES ON FRACTURE BEHAVIOUR OF B2 NIAL”, Proceedings of the 14th International Conference on Fracture (ICF14), Rhodes, Greece, June 18-23, 2017, Ed. E.E. Gdoutos.
- E. Bitzek, P. Baranova, J.J. Möller, “3D ASPECTS OF FRACTURE AND EFFECTS DUE TO CRACK FRONT CURVATURE”, Proceedings of the 14th International Conference on Fracture (ICF14), Rhodes, Greece, June 18-23, 2017, Ed. E.E. Gdoutos.
Patents:
- M. Moseler, P. Gumbsch, E. Bitzek, P. Koskinen, “Method for calculating a local extremum,
 preferably a local minimum, of a multidimensional function E(x1, x2, …, xn)”,
 United States Patent Application 20070239809
- Verformung und Versagen amorpher Materialien
- Bruch-Modellierung auf atomarer Skala
- Dynamische Eigenschaften von Versetzungen
- Modeling of Dislocation – Grain Boundary Interactions
- Nanomechanics and Small-Scale Plasticity
- Plastic deformation and failure of nanostructured metals
- Multiscale modeling of FIB-induced damage
- Atomistische Simulationen grundlegender Versetzungsprozesse in Ni-Basis-Superlegierungen
- Dislocation Motion in Single-Phase High Entropy Alloys – Theory and Simulation
- Plastic deformation in lightweight intermetallic composite materials
- Finite-Elemente-Methode Simulation der einkristallinen Cantilever-Biegung zur Messung der Bruchzähigkeit
- Modeling fracture on the atomic scale
- Mikroskopische Ursachen für Risswachstum
- Verformungsmechanismen verzwillingter Nanodrähte
