arXiv subjects

Gerhard Wilde

Publications and source records attributed to Gerhard Wilde.

At least 19 recordsLinked to original sources

arXiv2025

Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys

Refractory high-entropy alloys (RHEAs) have emerged as promising candidates for extreme high-temperature applications, for example, in next-generation turbines and nuclear reactors. In such applications, atomic diffusion critically governs essential properties including creep resistance and microstructural stability. The present study systematically investigates impurity diffusion of Co, Mn, and Zn in single phase (BCC solid solution) HfTiZrNbTa and HfTiZrNbV RHEAs applying the radiotracer technique. A neutron total scattering technique is used to evaluate the pair distribution functions and element-specific lattice distortions in these alloys. \textit{Ab initio}-based calculations give access to lattice distortions and solubilities of the impurities under investigation, including the impact of short-range order. The diffusion results are discussed in relation to calculated substitutional and interstitial solution energies, local lattice distortions, and short-range order effects. Co diffusion is found to be dominated by the interstitial mechanism, exhibiting fast diffusion. These findings reveal important structure-property relationships between local atomic environments and diffusion kinetics in BCC RHEAs, providing critical insights for designing alloys with enhanced high-temperature performance through targeted control of impurity diffusion processes.

cond-mat.mtrl-sci↗

arXiv2024

Sodium diffusion in alkali feldspars: Towards the impact of Al/Si ordering

Tracer diffusion of Na in natural alkali feldspars including sanidine, adularia and orthoclase with different Na:K ratios is measured using the radiotracer technique and applying the 22Na radioisotope. The tracer diffusion measurements along the crystallographic directions perpendicular to (001) and (010) in alularia feldspar reveled a slight (within a factor of two to three) anisotropy of Na diffusion with the faster diffusion rates along the perpendicular to (001) directions, while this difference was less prominent in orthoclase. The anisotropy of Na diffusion is specifically addressed for orthoclase and the full diffusion tensor is determined. The impact of temperature and composition on diffusion in natural alkali feldspars is discussed with respect to impurities and intrinsic defects. The state of Al/Si ordering is proposed to have a significant influence on the Na diffusion rates in alkali feldspars.

cond-mat.mtrl-sci↗

arXiv2021

A comparison of in- and ex situ generated shear bands in metallic glass by transmission electron microscopy

Shear bands originating from in situ tensile tests of Al$_{88}$Y$_{7}$Fe$_{5}$ melt-spun ribbons conducted in a transmission electron microscope are compared with ones which had formed ex situ during cold rolling. During in situ straining, the observations of a spearhead-like shear front, a meniscus-like foil thickness reduction and no apparent shear steps to accommodate strain suggest shear band initiation by a rejuvenating shear front followed by shearing along the already softened paths. This leads to necking and subsequent failure under the reduced constraint of a 2D geometry in the thin foil and thus explains the observed lack of ductility under tension. In contrast, shear bands formed during cold rolling display distinct alternating density changes and shear off-sets. An explanation for this difference may be that in situ shear bands rip before such features could develop. Moreover, both in and ex situ experiments suggest that initiation, propagation and arrest of shear bands occur during different stages.

cond-mat.mtrl-sci↗

arXiv2021

Interface-Driven Thermo-Electric Switching Performance of VO$^+$ Diffused Soda-Lime Glass

Strongly confined NaVO$^+$ segregation and its thermo-responsive functionality at the interface between simple sputter-deposited amorphous vanadium oxide thin films and soda-lime glass was substantiated in the present study by in-situ temperature-controlled Time of Flight Secondary Ion Mass Spectrometry (ToF-SIMS). The obtained ToF-SIMS depth profiles provided unambiguous evidence for a reversible transformation that caused systematic switching of the NaVO$^+$/ Na$^+$ and Na$^+$/ VO$^+$ intensities upon cycling the temperature between 25 $^\circ$C and 340 $^\circ$C. Subsequently, NaVO complexes were found to be reversibly formed (at 300 $^\circ$C) in vanadium oxide diffused glass, leading to thermo-responsive electrical behaviour of the thin film glass system. This new segregation -- and diffusion-dependent multifunctionality of NaVO$^+$ -- points towards applications as an advanced material for thermo-optical switches, in smart windows or in thermal sensors.

physics.app-ph↗

arXiv2020

Plasmon energy losses in shear bands of metallic glass

Shear bands resulting from plastic deformation in cold-rolled Al$_{88}$Y$_{7}$Fe$_{5}$ metallic glass were observed to display alternating density changes along their propagation direction. Electron-energy loss spectroscopy (EELS) was used to investigate the volume plasmon energy losses in and around shear bands. Energy shifts of the peak centre and changes in the peak width (FWHM) reflecting the damping were precisely determined within an accuracy of a few meV using an open source python module (Hyperspy) to fit the shapes of the plasmon and zero-loss peaks with Lorentzian functions. The maximum bulk plasmon energy shifts were calculated for the bright and dark shear band segments relative to the matrix to be about 38 and 14 meV, respectively. The damping was observed to be larger for the denser regions. The analysis presented here suggests that the changes in the plasmons are caused by two contributions: (i) Variable damping in the shear band segments due to changes in the medium-range order (MRO). This affects the static structure factor S(k), which, in turn, leads to either reduced or increased damping according to the Ziman-Baym formula. (ii) The ionic density and the effective electron mass appearing in the zero-momentum plasmon frequency formula $E_p(q=0)$ are coupled and give rise to small variations in the plasmon energy. The model predicts plasmon energy shifts in the order of meV.

cond-mat.mtrl-sci↗

arXiv2020

Impact of severe plastic deformation on the relaxation of glassy and supercooled liquid states of amorphous Pd$_{40}$Ni$_{40}$P$_{20}$

The impact of severe plastic deformation by high-pressure torsion on the relaxation of the glassy and supercooled liquid states of Pd$_{40}$Ni$_{40}$P$_{20}$ was investigated using a combination of differential scanning calorimetry, low-temperature heat capacity and fluctuation electron microscopy. The changes in the calorimetric signals due to deformation and subsequent heat treatments were analyzed and a correlation between deformation (rejuvenation) and annealing (relaxation) was found in relation to medium-range order (MRO). Moreover, a coupling between the occurrence of an exothermic peak in the supercooled liquid state and specific changes in the MRO types were identified. These findings are comprehended in a potential energy landscape scheme offering a new approach for MRO engineering of glasses.

cond-mat.mtrl-sci↗

arXiv2020

The role of minor alloying in the plasticity of bulk metallic glasses

Micro- or minor alloying of metallic glasses is of technological interest. An originally ductile Pd-based monolithic bulk metallic glass (Pd$_{40}$Ni$_{40}$P$_{20}$) was selectively manipulated by additions of Fe or Co. The alloying effects were extreme, showing either exceptional ductility upon Co addition or immediate catastrophic failure upon Fe addition when tested under uniaxial compression or 3-point bending. The amorphous structure was characterized prior to deformation with respect to its medium-range order (MRO) using variable resolution fluctuation electron microscopy (VR-FEM). We observe striking differences in the MRO between the ductile and brittle metallic glasses, with the ductile glasses exhibiting a rich structural diversity and MRO correlation lengths up to 6 nm. The MRO heterogeneity seems to enable easier shear banding and hence enhance the deformability.

cond-mat.dis-nn↗

arXiv2020

Grain boundary diffusion in CoCrFeMnNi high entropy alloy: kinetic hints towards a phase decomposition

Grain boundary self-diffusion of $^{57}$Co, $^{51}$Cr, $^{59}$Fe and $^{54}$Mn in a coarse-grained, single-phase fcc CoCrFeMnNi high entropy alloy is measured in a wide temperature range of 643 to 1273~K in both C- and B-type kinetic regimes after Harrison's classification. The results suggest that the product of the pertinent segregation factors, $s$, and the grain boundary width, $\delta$, is about 0.5~nm for all elements at temperatures $T>800$~K. Whereas one short-circuit contribution is observed at higher temperatures above 800~K, the penetration profiles in the C-type kinetic regime (643 -- 703~K) reveal two distinct contributions that hint towards a phase decomposition at a fraction of high-angle grain boundaries at these temperatures. A correlative microscopy combining transmission Kikuchi diffraction and atom probe tomography manifests formation of neighbouring Ni-Mn-rich and Cr-rich precipitates at a segment of high angle grain boundaries. Transmission electron microscopy revealed an increased dislocation density in the vicinity of such interfaces which is suggested to be a reason of the enhanced diffusion rates at low temperatures for such short circuits.

cond-mat.mtrl-sci↗

arXiv2020

Experimental and theoretical study of tracer diffusion in a series of (CoCrFeMn)$_{100-x}$Ni$_x$ alloys

Tracer diffusion of all constituting elements is studied at various temperatures in a series of (CoCrFeMn)$_{100-x}$Ni$_x$ alloys with compositions ranging from pure Ni to the equiatomic CoCrFeMnNi high-entropy alloy. At a given homologous temperature, the measured tracer diffusion coefficients change non-monotonically along the transition from pure Ni to the concentrated alloys and finally to the equiatomic CoCrFeMnNi alloy. This is explained by atomistic Monte-Carlo simulations based on a modified embedded-atom potentials, which reveal that local heterogeneities of the atomic configurations around a vacancy cause correlation effects and induce significant deviations from predictions of the random alloy model.

cond-mat.mtrl-sci↗

arXiv2020

On the shear-affected zone of shear bands in bulk metallic glasses

Notched bars of bulk metallic glasses, Pd$_{40}$Ni$_{40}$P$_{20}$ and Zr$_{52.5}$Cu$_{17.9}$Ni$_{14.6}$Al$_{10}$Ti$_{5}$, were deformed under 3-point bending conditions, resulting in the formation of shear bands before failure. The immediate environment of shear bands was investigated in detail using fluctuation electron microscopy to extract information on the strain-induced modifications of the medium-range order (MRO) and its lateral extension. Characteristic material-independent gradients were observed for the tensile and compressive sides of the samples indicating the impact of the local stress state on the MRO. Our results reveal an upper limit of a few microns for the lateral extension of the shear-affected environments of shear bands.

cond-mat.mtrl-sci↗

arXiv2020

What renders bulk metallic glass ductile/brittle? -- new insight from the medium-range order

Understanding ductility or brittleness of monolithic bulk metallic glasses (BMGs) requires detailed knowledge of the amorphous structure. The medium range order (MRO) of ductile Pd$_{40}$Ni$_{40}$P$_{20}$ and brittle Zr$_{52.5}$Cu$_{17.9}$Ni$_{14.6}$Al$_{10}$Ti$_5$ (Vit105) was characterized prior to and after notched 3-point bending tests using variable-resolution fuctuation electron microscopy. Here we show the presence of a second larger MRO correlation length in the ductile material which is not present in the brittle material. A comparison with literature suggests that the larger correlation length accounts for larger shear transformation zones (STZs) which increase the heterogeneity. This enables an easier shear band formation and thus explains the difference in deformability.

cond-mat.mtrl-sci↗

arXiv2019

Grain boundary diffusion and grain boundary structures of a Ni-Cr-Fe-alloy: Evidences for grain boundary phase transformations

Grain boundary tracer diffusion of Ni, Fe and Cr was studied in a Ni-base 602CA coarse-grained alloy. A co-existence of several short-circuit contributions was distinguished at higher temperatures in Harrison's B-type regime (773-873 K), which were related to different families of high-angle grain boundaries with distinct coverages by precipitates and segregation levels as revealed by HAADF-STEM combined with EDX measurements. Annealing at 873 K for 18 hours resulted in Cr23C6-type carbides coexisting with an \alpha-Cr-Mn-enriched phase in addition to sequential segregation layers of Al, Fe and Ni around them. Curved and hackly grain boundaries showed a high density of plate-like carbides, whereas straight grain boundaries were composed of globular carbides with similar chemical composition variations and additionally with alternating layers of Cr and Ni in between the carbides, similar to microstructures after a spinodal decomposition. At lower temperatures, discontinuous interfaces with Cr and Cr-carbide enrichment dominated and the alloy annealed at 403 K for 72 hours contained plate-like Cr23C6-type carbides surrounded by a Ni-rich layer around them. The Ni grain boundary diffusion rates at these relatively low temperatures (formally belonging to C-type kinetics) showed an anomalous character being almost temperature independent. This specific diffusion behaviour was explained by a concomitant relaxation of transformation-induced elastic strains occurring on a longer time scale with respect to grain boundary diffusion. Thermodynamic insights into the probable mechanism of decomposition at grain boundaries are provided.

cond-mat.mtrl-sci↗

arXiv2018

Concentration-dependent atomic mobilities in FCC CoCrFeMnNi high-entropy alloys

The diffusion kinetics in a CoCrFeMnNi high entropy alloy is investigated by a combined radiotracer--interdiffusion experiment applied to a pseudo-binary Co$_{15}$Cr$_{20}$Fe$_{20}$Mn$_{20}$Ni$_{25}$ / Co$_{25}$Cr$_{20}$Fe$_{20}$Mn$_{20}$Ni$_{15}$ couple. As a result, the composition-dependent tracer diffusion coefficients of Co, Cr, Fe and Mn are determined. The elements are characterized by significantly different diffusion rates, with Mn being the fastest element and Co being the slowest one. The elements having originally equiatomic concentration through the diffusion couple are found to reveal up-hill diffusion, especially Cr and Mn. The atomic mobility of Co seems to follow an S-shaped concentration dependence along the diffusion path. The experimentally measured kinetic data are checked against the existing CALPHAD-type databases. In order to ensure a consistent treatment of tracer and chemical diffusion a generalized symmetrized continuum approach for multi-component interdiffusion is proposed. Both, tracer and chemical diffusion concentration profiles are simulated and compared to the measurements. By using the measured tracer diffusion coefficients the chemical profiles can be described, almost perfectly, including up-hill diffusion.

cond-mat.mtrl-sci↗

arXiv2017

Grain boundary diffusion in severely deformed Al-based alloy

Grain boundary diffusion in severely deformed Al-based AA5024 alloy is investigated. Different states are prepared by combination of equal channel angular processing and heat treatments, with the radioisotope $^{57}$Co being employed as a sensitive probe of a given grain boundary state. Its diffusion rates near room temperature (320~K) are utilized to quantify the effects of severe plastic deformation and a presumed formation of a previously reported deformation-modified state of grain boundaries, solute segregation at the interfaces, increased dislocation content after deformation and of the precipitation behavior on the transport phenomena along grain boundaries. The dominant effect of nano-sized Al$_3$Sc-based precipitates is evaluated using density functional theory and the Eshelby model for the determination of elastic stresses around the precipitates.

cond-mat.mtrl-sci↗

arXiv2017

Low temperature features in the heat capacity of unary metals and intermetallics for the example of bulk aluminum and Al$_3$Sc

We explore the competition and coupling of vibrational and electronic contributions to the heat capacity of Al and Al$_3$Sc at temperatures below 50 K combining experimental calorimetry with highly converged finite temperature density functional theory calculations. We find that semilocal exchange correlation functionals accurately describe the rich feature set observed for these temperatures, including electron-phonon coupling. Using different representations of the heat capacity, we are therefore able to identify and explain deviations from the Debye behaviour in the low-temperature limit and in the temperature regime 30 - 50 K as well as the reduction of these features due to the addition of Sc.

cond-mat.mtrl-sci↗

arXiv2017

Shear banding in metallic glasses described by alignments of Eshelby quadrupoles

Plastic deformation of metallic glasses performed well below the glass transition temperature leads to the formation of shear bands as a result of shear localization. It is believed that shear banding originates from individual stress concentrators having quadrupolar symmetry. To elucidate the underlying mechanisms of shear band formation, microstructural investigations were carried out on sheared zones using transmission electron microscopy. Here we show evidence of a characteristic signature present in shear bands manifested in the form of sinusoidal density variations. We present an analytical solution for the observed post-deformation state derived from continuum mechanics using an alignment of quadrupolar stress field perturbations for the plastic events. Since we observe qualitatively similar features for three different types of metallic glasses that span the entire range of characteristic properties of metallic glasses, we conclude that the reported deformation behavior is generic for all metallic glasses, and thus has far-reaching consequences for the deformation behavior of amorphous solids in general.

cond-mat.mtrl-sci↗

arXiv2016

Influence of Crystalline Nanoprecipitates on Shear-Band Propagation in Cu-Zr Based Metallic Glasses

The interaction of shear bands with crystalline nanoprecipitates in Cu-Zr-based metallic glasses is investigated by a combination of high-resolution TEM imaging and molecular-dynamics computer simulations. Our results reveal different interaction mechanisms: Shear bands can dissolve precipitates, can wrap around crystalline obstacles, or can be blocked depending on size and density of the precipitates. If the crystalline phase has a low yield strength, we also observe slip transfer through the precipitate. Based on the computational results and experimental findings, a qualitative mechanism map is proposed that categorizes the various processes as a function of the critical stress for dislocation nucleation, precipitate size, and distance.

cond-mat.mtrl-sci↗

arXiv2015

Quantitative measurement of density in a shear band of metallic glass monitored along its propagation direction

Quantitative density measurements from electron scattering show that shear bands in deformed Al_{88}Y_{7}Fe_{5} metallic glass exhibit alternating high and low density regions, ranging from -9 % to +6 % relative to the un-deformed matrix. Small deections of the shear band from the main propagation direction coincide with switches in density from higher to lower than the matrix and vice versa, indicating that faster and slower motion (stick-slip) occurs during the propagation. Nano-beam diffraction analyses provides clear evidence that the density changes are accompanied by structural changes suggesting that shear alters the packing of tightly-bound short- or medium-range atomic clusters. This bears a striking resemblance to the packing behavior in granular shear bands formed upon deformation of granular media.

cond-mat.mtrl-sci↗