Kontaktmechanik

Mechanik in Werkstoffen

Kontaktmechanik

Kontaktmechanik wird häufig durch molekulardynamische Simulationen untersucht, um das mechanische Verhalten von Oberflächenkontakten auf atomarer Ebene zu verstehen. Solche Simulationen liefern Einblicke in Wechselwirkungen, Reibung und Verformungen, die das makroskopische Materialverhalten prägen.

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Simulation of adhesive wear mechanisms at the nanoscale and an approach towards mesoscale models

Brink, T. (Speaker)¹; Frérot, L.²; Milanese, E.³; Molinari, J.-F.⁴

Interaction of different types of polyethylene and waxes as a binder system for the Metal Injection Molding process

Páez-Pavón, A. (Speaker)¹; García-Galván, F.R.¹; G. Merodio-Perea, R.¹; Lado-Touriño, I.¹

FEMS EUROMAT 2023

Stress development during the oxidation of aluminum surfaces: A Molecular Dynamics Study

Luu, H.-T. (Speaker)¹; Gunkelmann, N.²

Meeting the plasticisers problem – Development of durable, eco-friendly and harmless soft materials with the help of atomistic simulation

Fritz, S. (Speaker)¹; Lehmann, M.¹

MaterialsWeek 2025

Impact of Defects and Microstructure on the Ferroelectric Phase Diagram: ab initio based Molecular Dynamics Studies

Teng, S.-H. (Speaker)¹; Anabaraony, C.N.¹; Grünebohm, A.¹; Hsu, L.-T.²; Marathe, M.³

Capturing the effects of microstructure and interfaces in engineering materials using large-scale atomistic simulations

Ganesan, H. (Speaker)¹; Sandfeld, S.¹

Highlight Lecture

Laser powder bed fusion of a nanopowder blend: Molecular dynamics simulation of Fe-Ni structure formation

Klunnikova, Y. (Speaker)¹; Albe, K.¹

Structural and Thermodynamic Behaviors of Binary CuAg Nanoalloys during Cooling from Atomic Simulations

Zhang, L. (Speaker)¹

Oral-Poster-Presentation

Machine Learning-enabled Biomimetic Olfaction for Odor Discrimination and Odor Identification

Huang, S. (Speaker)¹; Croy, A.²; Cuniberti, G.¹; Ibarlucea, B.¹

Conference on Artificial Intelligence in Materials Science and Engineering - AI MSE 2023

Dislocation in High Entropy Alloys at finite temperatures

Le, H. (Speaker)¹; Nöhring, W.¹; Patewka, L.¹

FEMS EUROMAT 2023

Beliebt

Bottom-up design of solid lubricant coatings

Polcar, T. (Speaker)¹

FEMS EUROMAT 2023

Thermo-Mechanical study of TiCxN(1-x) by molecular dynamics simulations

Barrera, A. (Speaker)¹; García, G.¹; Arias, I.¹; Espinoza, C.¹; Ramos-Moore, E.¹

FEMS EUROMAT 2023

Investigation of high entropy alloys as thermoelectric materials by density functional theory

Xia, M. (Speaker)¹; Boulet, P.¹; Record, M.-C.¹

FEMS EUROMAT 2023

A study of the grain chemical composition influence on fused silica polishing in water at nanoscale with molecular dynamic simulation

Ignacio Ahuir-Torres, J. (Speaker)¹; Chen, X.¹; Mason, L.²; Walker, D.³; Yu, G.³; Li, H.³; Mishra, R.³; Akar, Y.³; Jackson, F.³; Bingham, P.⁴

FEMS EUROMAT 2023

On the material transfer in polymer contact electrification: Computational and experimental insights

Verners, O. (Speaker)¹; Lapčinskis, L.¹; Šutka, A.¹

FEMS EUROMAT 2023

Simulation of adhesive wear mechanisms at the nanoscale and an approach towards mesoscale models

Brink, T. (Speaker)¹; Frérot, L.²; Milanese, E.³; Molinari, J.-F.⁴

Structure and mobility of twin boundaries in Ni-Ti Shape-Memory Alloys revealed by atomistic simulations and crystallographic theory

La Rosa, L. (Speaker)¹; Maresca, F.¹

FEMS EUROMAT 2023

Structural and Thermodynamic Behaviors of Binary CuAg Nanoalloys during Cooling from Atomic Simulations

Zhang, L. (Speaker)¹

Interaction of different types of polyethylene and waxes as a binder system for the Metal Injection Molding process

Páez-Pavón, A. (Speaker)¹; García-Galván, F.R.¹; G. Merodio-Perea, R.¹; Lado-Touriño, I.¹

FEMS EUROMAT 2023

Stress development during the oxidation of aluminum surfaces: A Molecular Dynamics Study

Luu, H.-T. (Speaker)¹; Gunkelmann, N.²

Atomistic modelling of recovery and solute segregation and in Cu-Al alloys: coupling molecular dynamics and Monte Carlo simulations

Kumar, S. (Speaker)¹

FEMS EUROMAT 2023

Validating x-ray line-profile defect analysis using atomistic models of deformed metal

Race, C. (Speaker)¹; Ribarik, G.²; Ungar, T.¹

Meeting the plasticisers problem – Development of durable, eco-friendly and harmless soft materials with the help of atomistic simulation

Fritz, S. (Speaker)¹; Lehmann, M.¹

MaterialsWeek 2025

Description of interface within Order parameter approach and Voronoi tessellation based method

Trybula, M.E. (Speaker)¹; Pstruś, J.¹; Żydek, A.¹

Dislocation in High Entropy Alloys at finite temperatures

Le, H. (Speaker)¹; Nöhring, W.¹; Patewka, L.¹

FEMS EUROMAT 2023

Highlight Lecture

Laser powder bed fusion of a nanopowder blend: Molecular dynamics simulation of Fe-Ni structure formation

Klunnikova, Y. (Speaker)¹; Albe, K.¹

Designing strength of interfaces and boundaries

Holec, D. (Speaker)¹; Gehringer, D.¹; Koutná, N.²; Löfler, L.³; Mayrhofer, P.²

Capturing the effects of microstructure and interfaces in engineering materials using large-scale atomistic simulations

Ganesan, H. (Speaker)¹; Sandfeld, S.¹

Impact of Defects and Microstructure on the Ferroelectric Phase Diagram: ab initio based Molecular Dynamics Studies

Teng, S.-H. (Speaker)¹; Anabaraony, C.N.¹; Grünebohm, A.¹; Hsu, L.-T.²; Marathe, M.³

Molecular dynamics simulation of ternary Cu-Fe-O submicrometer particle formation by pulsed laser irradiation process of colloidal suspensions

Shakeri, M.S. (Speaker)¹; Itina, T.²; Swiatkowska-Warkocka, Z.¹

Laser Precision Microfabrication (LPM) 2022

Oral-Poster-Presentation

Machine Learning-enabled Biomimetic Olfaction for Odor Discrimination and Odor Identification

Huang, S. (Speaker)¹; Croy, A.²; Cuniberti, G.¹; Ibarlucea, B.¹

Conference on Artificial Intelligence in Materials Science and Engineering - AI MSE 2023

Keynote Lecture

Advancing lubricants and solid interfaces by first principles materials design

Righi, M.C. (Speaker)¹

FEMS EUROMAT 2023

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