Please note that the program is published in Central European Summer Time (CEST).

M: Modelling and Simulation 1

Tuesday (22.09.2020)

10:10
Highlight Lecture M11: Microstructural changes in materials – experiments and modeling
M11.2: From Ab-initio calculations via micromechanical modelling and experimental verification to 3D Finite Element modelling
Session starts at 10:10
WEB The Nucleation and Intrinsic Microstructure Evolution of Martensite from {332} ⟨113⟩_β Twin Boundary in β Titanium: First-Principles Calculations

Dr. Shangyi Ma Qiu-Jie Chen Prof. Dr. Shao-Qing Wang

M: Modelling and Simulation 1
10:25
Highlight Lecture M11: Microstructural changes in materials – experiments and modeling
M11.2: From Ab-initio calculations via micromechanical modelling and experimental verification to 3D Finite Element modelling
Session starts at 10:10
WEB Mechanical Degradation of Ni-rich Cathodes for High-Energy-Density Lithium-Ion Batteries: Experimental and Modeling Approach

Daniel Goldbach Prof. Dr. Ulrike Krewer

M: Modelling and Simulation 1
11:20
Keynote Lecture M11: Microstructural changes in materials – experiments and modeling
M11.1: Microstructural changes in materials from polymers and intermetallics to steels
Session starts at 11:20
WEB Thermodynamical model for strain-induced crystallization in polymers

Prof. Dr.-Ing. Sandra Klinge Serhat Aygün

M: Modelling and Simulation 1
11:50
Highlight Lecture M11: Microstructural changes in materials – experiments and modeling
M11.1: Microstructural changes in materials from polymers and intermetallics to steels
Session starts at 11:20
WEB On the formation of modified intermetallics at an Al/Fe interface via segregated Si

Dr. Thaneshan Sapanathan Dr. Lipeng Ding Dr. Alvise Miotti Bettanini Dr. Ilchat Sabirov Peikang Xia Dr. Miguel A Monclús Dr. Jon M Molina-Aldareguía Dr. Hosni Idrissi Dr. Pascal J Jacques Dr. Aude Simar

M: Modelling and Simulation 1
12:05
Highlight Lecture M11: Microstructural changes in materials – experiments and modeling
M11.1: Microstructural changes in materials from polymers and intermetallics to steels
Session starts at 11:20
WEB Evolution of a generic two-dimensional grain structure as a model for grain growth in microalloyed steels

Prof. Ernst Gamsjäger Dr. Jiri Svoboda

M: Modelling and Simulation 1
14:30
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.1: Session 1
Session starts at 14:30
WEB Data-efficient, simulation-based sample generation for the modelling of process-structure-property relations using machine learning

Lukas Morand Johannes Dornheim Tarek Iraki Prof. Dr. Norbert Link Dr. Dirk Helm

M: Modelling and Simulation 1
14:45
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.1: Session 1
Session starts at 14:30
WEB Inversion of the Structure-Property Mapping using Machine Learning

Tarek Iraki Johannes Dornheim Prof. Norbert Link Lukas Morand Dr. Dirk Helm

M: Modelling and Simulation 1
15:00
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.1: Session 1
Session starts at 14:30
WEB Adaptive microstructure-processing-path optimization by reinforcement learning

Johannes Dornheim Tarek Iraki Prof. Norbert Link Lukas Morand Dr. Dirk Helm

M: Modelling and Simulation 1
15:15
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.1: Session 1
Session starts at 14:30
WEB Prediction of mechanical performances in Solid-State Joining Processes via Machine Learning

Prof. Dr. Benjamin Klusemann Frederic E. Bock Dr. Uceu F.H. Suhuddin Dr. Lucian A. Blaga

M: Modelling and Simulation 1
15:40
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.2: Session 2
Session starts at 15:40
WEB Data-driven prediction of structure-property relationships using bonded-particle model and artificial neural networks

Prof. Maksym Dosta Vasyl Skorych Tsz Tung Chan

M: Modelling and Simulation 1
15:55
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.2: Session 2
Session starts at 15:40
WEB Enabling intelligent Mg-sheet processing utilizing efficient ML-algorithm

Mohamadreza Shariati Dr. Daniel Höche Dr. Jan Bohlen Dr. Gerrit Kurz Dr. Dietmar Letzig Prof. Dr. Wolfgang Weber

M: Modelling and Simulation 1
16:10
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.2: Session 2
Session starts at 15:40
WEB A Digitalized Machine Learning-Assisted Workflow to Study Microstructural Fatigue Damage Evolution and Crack Initiation

Ali Riza Durmaz Dr. Thomas Straub Prof. Dr. Chris Eberl

M: Modelling and Simulation 1
16:25
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.2: Session 2
Session starts at 15:40
WEB Efficient data structures for model-free data-driven computing

Robert Eggersmann Prof. Dr. Laurent Stainier Prof. Dr. Michael Ortiz Prof. Dr. Stefanie Reese

M: Modelling and Simulation 1
16:50
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.3: Session 3
Session starts at 16:50
WEB Importance of performance assessment for machine learning models of entropy of all solid substances

Dr. Florian Tang Dr. Moritz to Baben

M: Modelling and Simulation 1
17:05
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.3: Session 3
Session starts at 16:50
WEB Numerical analysis of a fibre reinforced concrete mixture

Henrik Funke Dr. Lars Ulke-Winter Prof. Dr. Sandra Gelbrich Prof. Dr. Lothar Kroll

M: Modelling and Simulation 1
17:20
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.3: Session 3
Session starts at 16:50
WEB Numerical Analysis of Porcelain Tiles Manufacturing by Integrated Process Simulation

Carine Lourenco Alves Dr. Rolf Janssen Prof. Dr. Dachamir Hotza Prof. Dr. Agenor De Noni Jr. Prof. Dr. João Batista Rodrigues Neto Prof. Dr. Sérgio Yesid Gómez González Prof. Dr. Maksym Dosta

M: Modelling and Simulation 1
17:35
Lecture M04: Data-driven Modeling and Optimization of the Materials Properties-Structure-Process Chain
M04.3: Session 3
Session starts at 16:50
WEB Modelling ceramic microstructure during fast firing by DEM

Prof. Dr. Dachamir Hotza Mirele Horsth de Paiva Teixeira Dr. Camilla Daniela Moura Nickel Prof. Dr. Sergio Yesid Gomez Gonzalez Prof. Dr. Agenor De Noni Jr Prof. Dr. João Batista Rodrigues Neto Dr. Daniel Enrique Garcia Dr. Rolf Janssen Prof. Dr. Maksym Dosta

M: Modelling and Simulation 1

Wednesday (23.09.2020)

9:00
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.1: Session 1
Session starts at 09:00
WEB Thermodynamic database for the Ni-Al-Cr-Mo-O system

Prof. Dr. Hans Jürgen Seifert Golnar Geramifard Dr. Peter Franke

M: Modelling and Simulation 1
9:15
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.1: Session 1
Session starts at 09:00
WEB Machine learning phase data for exploratory Calphad Assessments

Dr. Moritz to Baben Florian Tang Caglayan Aras

M: Modelling and Simulation 1
9:30
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.1: Session 1
Session starts at 09:00
WEB Investigation of a correlated nucleation and polarization kinetics in BaTiO3 by means ab initio based molecular dynamics simulations

Dr. Ruben Khachaturyan Theophilus Wallis Prof. Dr. Anna Grünebohm

M: Modelling and Simulation 1
9:45
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.1: Session 1
Session starts at 09:00
WEB Thermodynamic assessment of the Al2O3-MnO system

Dipl.-Ing. Mariia Ilatovskaia Dr. Olga Fabrichnaya

M: Modelling and Simulation 1
10:25
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.2: Session 2
Session starts at 10:10
WEB Determination of driving forces for nucleation at a plane Ni/NiAl interface with jumps in the chemical potential

Dr. Martin Seyring Dr. Stephanie Lippmann Prof. Dr. Markus Rettenmayr

M: Modelling and Simulation 1
10:40
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.2: Session 2
Session starts at 10:10
WEB Analysis of stress-enhanced diffusion in the vicinity of dislocations

Christoph Reimuth Dr. Peter Stein Prof. Dr. Bai-Xiang Xu

M: Modelling and Simulation 1
10:55
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.2: Session 2
Session starts at 10:10
WEB DFT modeling of Raman spectra for binder components

Jakob Kraus Sebastian Schwalbe Simon Brehm Dr. Cameliu Himcinschi Prof. Dr. Jens Kortus

M: Modelling and Simulation 1
11:20
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.3: Session 3
Session starts at 11:20
WEB Pressure effects on Alloy Phase Diagrams

Prof. Guy Makov Prof. Joonho Lee Shir Ben Shalom Dr. Moran Emuna Han Gyeol Kim Dr. Yaron Greenberg Dr. Eyal Yahel

M: Modelling and Simulation 1
11:35
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.3: Session 3
Session starts at 11:20
WEB Thermodynamic calculations explaining the stability of high-pressure ω phase in the Ti-rich part of the binary Ti–Fe system

Dr.-Ing. Mario J. Kriegel Dr. Askar R. Kilmametov Dr. Olga Fabrichnaya Prof. Dr. Boris B. Straumal Dr. Julia Ivanisenko Prof. Dr. David Rafaja

M: Modelling and Simulation 1
11:50
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.3: Session 3
Session starts at 11:20
WEB Simulation of the pyrometallurgical recovery of technology elements in the TSL (top submerged lance) smelting of lead

Dr.-Ing. Joao Luiz Rezende Rudolph Francois van Schalkwyk Dr. Moritz to Baben Prof. Dr. Markus Reuter

M: Modelling and Simulation 1
12:05
Lecture M02: Computational and experimental thermodynamics and kinetics of materials
M02.3: Session 3
Session starts at 11:20
WEB Phase transformations of structural related phases in the Nb–Cu–Sn system and insights in the corresponding phase diagram

Dipl.-Ing. Jonas Lachmann Prof. Dr. Andreas Leineweber Nicolas Huber

M: Modelling and Simulation 1
14:30
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.1: Additive Manufacturing
Session starts at 14:30
WEB Towards component series production in laser powder bed fusion by melt pool control

Alexander Großmann Holger Merschroth Julian Felger Guillaume Meyer Prof. Dr. Matthias Weigold Prof. Dr. Peter Pelz Prof. Dr. Christian Mittelstedt

M: Modelling and Simulation 1
14:45
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.1: Additive Manufacturing
Session starts at 14:30
WEB Experimental investigation of the microstructure design in laser powder bed fusion using In625

Holger Merschroth Marius Hoffmann Prof. Dr. Matthias Weigold Johannes Geis Prof. Dr. Eckhard Kirchner

M: Modelling and Simulation 1
15:00
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.1: Additive Manufacturing
Session starts at 14:30
WEB Influence of the miniaturization effect on lattice structures by means of PBF with AlSi10Mg

Dipl.-Ing. Guillaume Meyer Dr. Enrico Bruder Prof. Dr. Karsten Durst Prof. Dr. Christian Mittelstedt

M: Modelling and Simulation 1
15:15
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.1: Additive Manufacturing
Session starts at 14:30
WEB Computer aided detection of sensitive parameters in additive manufacturing

Sören Wenzel Dr. Elena Slomski-Vetter Prof. Dr. Tobias Melz

M: Modelling and Simulation 1
15:40
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.2: Modelling - Simulation - Machine Learning Part I
Session starts at 15:40
WEB Data-driven modelling workflows for crack growth under complex loading scenarios

Dr.-Ing. Michael Krämer Dr. Christian Kontermann Prof. Dr. Matthias Oechsner

M: Modelling and Simulation 1
15:55
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.2: Modelling - Simulation - Machine Learning Part I
Session starts at 15:40
WEB Fully automated finite element simulation and evaluation thereof as white-box elements in grey-box models

Max Benedikt Geilen Dr. Marcus klein Prof. Dr. Matthias Oechsner

M: Modelling and Simulation 1
16:10
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.2: Modelling - Simulation - Machine Learning Part I
Session starts at 15:40
WEB Parameter optimization for a physics-based model of material plastic behavior using machine learning

Dr. Evgeniya Kabliman Dr. Johannes Kronsteiner Dr. Michael Kommenda Prof. Dr. Gabriel Kronberger

M: Modelling and Simulation 1
16:50
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.3: Modelling - Simulation - Machine Learning Part II
Session starts at 16:50
WEB Data driven nonlinear modeling of residual stress states in hard turning

Dipl.-Ing. Christopher Schott Prof. Dr.-Ing. Thomas Niendorf Andreas Kroll Felix Wittich

M: Modelling and Simulation 1
17:05
Lecture M03: Computer Aided Reliability in Mechanical Engineering
M03.3: Modelling - Simulation - Machine Learning Part II
Session starts at 16:50
WEB Data-driven surrogate models for the acceleration of two-scale problems in mechanical engineering

Dr.-Ing. Mauricio Fernández Prof. Dr. Oliver Weeger Prof. Dr. Felix Fritzen Shahed Rezaei Dr. Jaber Rezaei Mianroodi Prof. Dr. Stefanie Reese

M: Modelling and Simulation 1

Thursday (24.09.2020)

9:00
Highlight Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.2: Catalytic reactions and crystal growth
Session starts at 09:00
WEB Ultrasonic-plasma engineering of single-atom doped carbon as bi-functional oxygen electrocatalysts: From experimental to theoretical theory

Prof. Dr. Oi Lun Helena Li Dr. Heechae Choi

M: Modelling and Simulation 1
9:15
Highlight Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.2: Catalytic reactions and crystal growth
Session starts at 09:00
WEB crystalline–amorphous phase boundary for hydrogen production via water oxidation

Dr. Sungwook Mhin

M: Modelling and Simulation 1
9:30
Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.2: Catalytic reactions and crystal growth
Session starts at 09:00
WEB The growth of Li2O2 crystal in electrolyte solution of Li-Air batteries by ab initio simulations

Dr. Hongjiao Li Prof. Dr. Wolfgang Wenzel

M: Modelling and Simulation 1
10:10
Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.1: Optical properties and charge transport of materials for energy conversion
Session starts at 10:10
WEB Ab-initio multiscale simulation of ionization and charge transport in doped organic semiconductors

Dr. Artem Fediai Dr. Franz Symalla Dr. Tobias Neumann Jonas Armleder Anne Emering Dr. Timo Strunk Prof. Dr. Wolfgang Wenzel

M: Modelling and Simulation 1
10:25
Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.1: Optical properties and charge transport of materials for energy conversion
Session starts at 10:10
WEB Design and optimization of CuSb1-xBixS2 alloy as a promising photovoltaic material: theoretical and experimental study

Dr. Minyeong Je Dr. Bo-In Park Prof. Jihun Oh Dr. Heechae Choi Dr. Seung Young Lee

M: Modelling and Simulation 1
10:40
Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.1: Optical properties and charge transport of materials for energy conversion
Session starts at 10:10
WEB Crystal engineering of metal-organic framework films for tailoring optical and semiconducting properties

Dr. Mariana Kozlowska Dr. Ritesh Haldar Shahriar Heidrich Dr. Yohanes Pramudya Dr. Lars Heinke Prof. Dr. Christof Wöll Prof. Dr. Wolfgang Wenzel

M: Modelling and Simulation 1
11:20
Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.3: Simulation and theory for energy conversion technology
Session starts at 11:20
WEB Demonstration and optimization of Energy Harvesting with piezoelectrets in Aircraft-Structures subject to bending host structures

Hendrik Holzmann Maximilian Weber Heiko Atzrodt Dr. Athanasios Dafnis

M: Modelling and Simulation 1
11:35
Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.3: Simulation and theory for energy conversion technology
Session starts at 11:20
WEB Theoretical model for optimizing doping concentrations for solar energy conversion efficiency

Ph.D. Heechae Choi

M: Modelling and Simulation 1
11:50
Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.3: Simulation and theory for energy conversion technology
Session starts at 11:20
WEB Screening of suitable hole transport materials with porphyrin-based organic small molecules for perovskite solar cell application

Eunhwan Jung Feray Uenlue Dr. Alexander Moellmann Dr. Heechae Choi Prof. Dr. Sanjay Mathur

M: Modelling and Simulation 1
12:05
Highlight Lecture M06: Energy Materials Research Driven by Modelling and Simulation
M06.3: Simulation and theory for energy conversion technology
Session starts at 11:20
WEB Computational Design of Novel Organic Semiconductors

Prof. Wolfgang Wenzel Prof. Pascal Friederich Dr. Franz Symalla Dr. Artem Fediai Dr. Velimir Meded Dr. Alexander Colsmann Prof. Dr. Mario Ruben

M: Modelling and Simulation 1
16:50
Highlight Lecture M01: Atomistic simulations of materials for energy
M01.1: Session 1
Session starts at 16:50
WEB Ab initio based optimization of functional ferroelectrics

Prof. Dr. Anna Grünebohm Aris Dimou

M: Modelling and Simulation 1
17:05
Lecture M01: Atomistic simulations of materials for energy
M01.1: Session 1
Session starts at 16:50
WEB Electronic Structures of Oxide Perovskite

Dr. Yohanes Pramudya Prof. Dr. Wolfgang Wenzel

M: Modelling and Simulation 1
17:20
Highlight Lecture M01: Atomistic simulations of materials for energy
M01.1: Session 1
Session starts at 16:50
WEB Conductivity and Thermodiffusion in doped ceria from molecular dynamics

Dr. Steffen Neitzel-Grieshammer

M: Modelling and Simulation 1
17:35
Lecture M01: Atomistic simulations of materials for energy
M01.1: Session 1
Session starts at 16:50
WEB Tailored machine learning potentials for the in silico design of zeolites

Dr. Andreas Erlebach Dr. Christopher J. Heard Prof. Dr. Petr Nachtigall Dr. Lukáš Grajciar

M: Modelling and Simulation 1

Friday (25.09.2020)

9:00
Highlight Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.1: Multi-physics phase-field modelling of meso- and micro-scopic transformations - 1
Session starts at 09:00
WEB Frictionless motion of diffuse interfaces by sharp phase-field modeling

Dr. Michael Fleck Felix Schleifer Markus Holzinger Prof. Dr. Uwe Glatzel

M: Modelling and Simulation 1
9:15
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.1: Multi-physics phase-field modelling of meso- and micro-scopic transformations - 1
Session starts at 09:00
WEB Chemo-mechanical multiphase-field modeling: studies on formation of Widmanstätten ferrite and pearlite

Daniel Schneider Ephraim Schoof Dr. Prince Gideon Kubendran Amos Andreas Reiter Tobias Mittnacht Prof. Dr. Britta Nestler

M: Modelling and Simulation 1
9:30
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.1: Multi-physics phase-field modelling of meso- and micro-scopic transformations - 1
Session starts at 09:00
WEB A new Landau phenomenological model of antiferroelectrics and phase field simulation

Dr. Zhen Liu

M: Modelling and Simulation 1
9:45
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.1: Multi-physics phase-field modelling of meso- and micro-scopic transformations - 1
Session starts at 09:00
WEB A phase-field model for autogenous self-healing of cracks in concrete

Sha Yang Yangyiwei Yang Dr. Neven Ukrainczyk Dr. Antonio Caggiano Prof. Dr. Eddie A.B. Koenders

M: Modelling and Simulation 1
10:10
Highlight Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.2: Multi-physics phase-field modelling of meso- and micro-scopic transformations - 2
Session starts at 10:10
WEB Phase-field modeling of grain growth in presence of segregations on grain boundaries in ceramic matrix microcomposites

Dr. Julia Kundin Kamatchi Priya Ganesan Dr. Renato S. M. Almeida Hedieh Farhandi Dr. Kamen Tushtev Prof. Dr. Kurosch Rezwan

M: Modelling and Simulation 1
10:25
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.2: Multi-physics phase-field modelling of meso- and micro-scopic transformations - 2
Session starts at 10:10
WEB Process-Microstructure Relation during Metallic Powder Bed Fusion Studied by Multiphysics and Multiscale Phase-field Modeling

Yangyiwei Yang Prof. Dr. Bai-Xiang Xu

M: Modelling and Simulation 1
10:40
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.2: Multi-physics phase-field modelling of meso- and micro-scopic transformations - 2
Session starts at 10:10
WEB Phase-field modeling of complex solid-state dewetting scenarios

Ph.D. Marco Salvalaglio

M: Modelling and Simulation 1
11:20
Highlight Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.3: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 1
Session starts at 11:20
WEB Crystal plasticity phase-field simulation of deformation twinning in single and polycrystalline pure titanium

Hesham Salama Dr. Oleg Shchyglo Prof. Dr. Ingo Steinbach Dr. Joo-Hee Kang Dr. Chang-Seok Oh

M: Modelling and Simulation 1
11:35
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.3: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 1
Session starts at 11:20
WEB Phase field modeling of TWIP beta-metastable titanium alloys

Prof. Benoit Appolaire Juba Hamma Prof. Yann Le Bouar Prof. Alphonse Finel

M: Modelling and Simulation 1
11:50
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.3: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 1
Session starts at 11:20
WEB Rafting in nickel base superalloys: a phase field study

Dr.-Ing. Yann Le Bouar Dr. Maeva Cottura Prof. Dr. Benoît Appolaire Dr. Alphonse Finel

M: Modelling and Simulation 1
12:05
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.3: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 1
Session starts at 11:20
WEB Numerical investigation of intermetallic compounds’ evolution during solid-state joining of dissimilar materials via two multiphase-field approaches

Syed Hasan Raza Tobias Mittnacht Ephraim Schoof Dr. Daniel Schneider Prof. Dr. Britta Nestler Prof. Dr. Benjamin Klusemann

M: Modelling and Simulation 1
12:50
Highlight Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.4: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 2
Session starts at 12:50
Chemo-mechanical phase-field simulations of eutectoid transformation

Tobias Mittnacht Dr. Prince Gideon Kubendran Amos Andreas Reiter Dr. Daniel Schneider Prof. Dr. Britta Nestler

M: Modelling and Simulation 1
13:05
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.4: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 2
Session starts at 12:50
WEB Phase-field modeling of microstructural development during bearing steels processing

Ph.D. Farnaz Aghebati Jithin Abraham Mathews Dr. Maria Giuseppina Mecozzi Prof. Dr. Roumen Petrov Prof. Dr. Jilt Sietsma

M: Modelling and Simulation 1
13:20
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.4: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 2
Session starts at 12:50
WEB Phase-field simulation of the effects of system and process parameters on rotational solidification in the ternary eutectic Bi-In-Sn system

Kaveh Dargahi Noubary Michael Kellner Dr. Johannes Hötzer Prof. Dr. Britta Nestler

M: Modelling and Simulation 1
13:35
Lecture M14: Phase-field modelling and simulation of microstructural evolutions in solid-state systems
M14.4: Chemo-mechanical phase-field modelling of transformations in ferrous and non-ferrous alloys - 2
Session starts at 12:50
WEB A multiphase-field study of the interplay of elastic and chemical factors in the autocatalytic nucleation of bainitic subunits

Prince Gideon Kubendran Amos Dr. Prince Gideon Kubendran Amos Dr. Daniel Schneider Prof. Dr. Britta Nestler Ephraim Schoof

M: Modelling and Simulation 1
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