arXiv subjects

Christian Greff

Publications and source records attributed to Christian Greff.

3 recordsLinked to original sources

arXiv2026

Patterns of load, elastic energy and damage in network models of architected composite materials

We investigate the role of architected thin films in the interfacial failure properties of bi-layer composites. Our results show that, while graded structures can be used to prescribe failure at the interface, they do not offer significant advantages in terms of fracture toughness. Hierarchically patterned layers can localize failure at the interface and simultaneously enhance interface toughness, by enforcing a buffer region where elastic energy is dissipated in the form of diffuse damage, so that no stress concentration can drive crack growth. To analyze these mechanisms, the associated patterns of local load redistribution and the soft deformation modes, we develop a network formalism that brings together concepts of discrete differential geometry and spectral graph theory.

cond-mat.mtrl-sci↗

arXiv2024

Tuning load redistribution and damage near heterogeneous interfaces

We investigate interface failure of model materials representing architected thin films in contact with heterogeneous substrates. We find that, while systems with statistically isotropic distributions of impurities derive their fracture strength from the ability to develop rough detachment fronts, materials with hierarchical microstructures confine failure near a prescribed surface, where crack growth is arrested and crack surface correlations are suppressed. We develop a theory of network Green's functions for the systems at hand, and we find that the ability of hierarchical microstructures to control failure mode and locations comes at no performance cost in terms of peak stress and specific work of failure and derives from the quenched local anistotropy of the elastic interaction kernel.

cond-mat.mtrl-sci↗

arXiv2020

Multilayer Structures of Graphene and Pt Nanoparticles -- a Multiscale Computational Study

We report results of a multiscale simulation study of multilayer structures consisting of graphene sheets with embedded Pt nanoparticles. Density functional theory is used to understand the energetics of Pt-graphene interfaces and provide reference data for the parameterization of a Pt-graphene interaction potential. Molecular dynamics simulations then provide the conformation and energetics of graphene sheets with embedded Pt nanoparticles of varying density, form and size. These results are interpreted using a continuum mechanical model of sheet deformation, and serve to parameterize a meso-scale Monte Carlo model to investigate the question under which conditions the free volume around the Pt nanoparticles forms a percolating cluster, such that the structures can be used in catalytic applications. We conclude with a discussion of potential applications of such multilayer structures.

physics.app-ph↗