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Robert Maaß

Publications and source records attributed to Robert Maaß.

6 recordsLinked to original sources

Microstructure-specific mechanisms define multistage relaxation dynamics in a metallic model-glass

Deciphering complex relaxation pathways in disordered solids is a central challenge across polymeric, oxide, and metallic glasses, which traditionally relies on the interpretation of mechanical spectroscopy and resulting damping modes. Here we demonstrate the direct observation of dominant atomic-scale relaxation mechanisms during isothermal annealing of an as-quenched binary model glass towards incipient crystallization. Assessed via simulated x-ray photon correlation spectroscopy, a multi-state structural decorrelation is uncovered via speckle-pattern analysis of the full three-dimensional diffraction sphere across the first peak of the structure factor. Over a simulation time of up to 10 $μ$s, three distinct and subsequent decorrelation stages of thermal vibration, glassy network evolution, and structural and chemical ordering towards crystallization are identified. These findings promote a picture where specific dynamically-separated mechanisms drive the microstructural evolution during glass relaxation and suggest a much richer multi-mode relaxation behavior of metallic glasses than hitherto identified.

cond-mat.mtrl-sci

Multiferroic Microstructure Created from Invariant Line Constraint

Ferroic materials enable a multitude of emerging applications, and optimum functional properties are achieved when ferromagnetic and ferroelectric properties are coupled to a first-order ferroelastic transition. In bulk materials, this first-order transition involves an invariant habit plane, connecting coexisting phases: austenite and martensite. Theory predicts that this plane should converge to a line in thin films, but experimental evidence is missing. Here, we analyze the martensitic and magnetic microstructure of a freestanding epitaxial magnetic shape memory film. We show that the martensite microstructure is determined by an invariant line constraint using lattice parameters of both phases as the only input. This line constraint explains most of the observable features, which differ fundamentally from bulk and constrained films. Furthermore, this finite-size effect creates a remarkable checkerboard magnetic domain pattern through multiferroic coupling. Our findings highlight the decisive role of finite-size effects in multiferroics.

cond-mat.mtrl-sci

Glass fracture surface energy calculated from crystal structure and bond-energy data

We present a novel method to predict the fracture surface energy, γ, of isochemically crystallizing silicate glasses using readily available crystallographic structure data of their crystalline counterpart and tabled diatomic chemical bond energies, D0. The method assumes that γ equals the fracture surface energy of the most likely cleavage plane of the crystal. Calculated values were in excellent agreement with those calculated from glass density, network connectivity and D0 data in earlier work. This finding demonstrates a remarkable equivalence between crystal cleavage planes and glass fracture surfaces.

cond-mat.mtrl-sci

Giant segregation transition as origin of liquid metal embrittlement in the Fe-Zn system

A giant Zn segregation transition is revealed using CALPHAD-integrated density-based modelling of segregation into Fe grain boundaries (GBs). The results show that above a threshold of only a few atomic percent Zn in the alloy, a substantial amount of up to 60 at.\% Zn can segregate to the GB. We found that the amount of segregation abruptly increases with decreasing temperature, while the Zn content in the alloy required for triggering the segregation transition decreases. Direct evidence of the Zn segregation transition is obtained using high-resolution scanning transmission electron microscopy. Base on the model, we trace the origin of the segregation transition back to the low cohesive energy of Zn and a miscibility gap in Fe-Zn GB, arising from the magnetic ordering effect, which is confirmed by ab-initio calculations. We also show that the massive Zn segregation resulting from the segregation transition greatly assists with liquid wetting and reduces the work of separation along the GB. The current predictions suggest that control over Zn segregation, by both alloy design and optimizing the galvanization and welding processes, may offer preventive strategies against liquid metal embrittlement.

cond-mat.mtrl-sci

Gamma relaxation in bulk metallic glasses

Studying the primary α- and secondary β-relaxation process has contributed significantly to the understanding of the structure and rheology of metallic glasses. In this letter, we report on a third relaxation mechanism indicated by a maximum in the loss modulus at low temperatures, which we term γ-relaxation. Contrary to the α- and β-relaxation mechanisms, this irreversible, low energy excitation causes a macroscopic rejuvenation, which we assign to non-affine atomic rearrangements in the matrix that are driven by thermal stresses during cooling. Observed in three different glassy alloys, the low temperature relaxation is identified as a general process in metallic glasses.

cond-mat.mtrl-sci

The stress statistics of the first pop-in or intermittent plastic event in cyrstal plasticity

The first plastic event occurring in discrete intermittent plasticity, as for example a pop-in seen in nano-indentation, is evaluated with extreme value statistics. It is found that when the same deformation is repeated many times, the average of the stress at this first event is related to the deforming volume via an exponentially truncated power-law. The present work demonstrates this trend and the expected Weibull fluctuation around it. The statistical formalism is shown to apply to the nano-indentation data of Morris {\em et al}, Phys. Rev. Lett. 106, 165502 (2011), as well as to dislocation dynamics simulations, which suggests a general phenomenon is at play. The truncated power law is found to uniquely determine an underlying critical stress master probability density function in terms of the Lambert-W function and the density of discrete plastic events available to the crystal. Thus the developed procedure allows for a quantitative characterization of a bulk material's initial microstructure via a deformation experiment that probes discrete intermittent plasticity.

cond-mat.mtrl-sci