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Aleksandar Matic

Publications and source records attributed to Aleksandar Matic.

15 recordsLinked to original sources

A large scale multi-modal workflow for battery characterization: from concept to implementation

The development of material acceleration platforms in battery research requires integrating complementary techniques and correlating heterogeneous experimental datasets. Here, this challenge is tackled in a large-scale multimodal program involving fifteen laboratories and facilities across Europe. Coordinated multi-site experiments are performed on state-of-the-art graphite / LiNiO2 Li-ion full cells to address two archetypal scientific questions: is the electrolyte composition impacting electrode properties, and how do electrode materials evolve when cells are cycled to their end-of-life? A fully standardized and centralized workflow is demonstrated, from sample production and delivery, to metadata and data handling, generating seventy-five concatenated datasets shared among all partners. Their integrated analysis shows that scientific conclusions depend critically on both the observable chosen to describe electrode properties, and the measurement technique employed. Individual experiments provide detailed information into specific aspects, such as crystal structures, redox activity, surface processes, morphology, etc., but can also function as binary diagnostic tool. Two-dimensional observable-technique patterns are introduced, in which each pixel encodes a yes, no or uncertain answer to a given scientific question. These patterns serve as multi-property metaviews, e.g. visual genotypes, enabling to classify material behavior and technique suitability according to predefined user demand and criteria, highlighting the interdependencies between measurement choices, extracted parameters and scientific interpretation. This multimodal workflow establishes a proof-of-concept for correlative analysis and underscores challenges toward fully integrated, automated and holistic approaches in energy material science.

physics.app-ph

Multiscale transitional flow in anisotropic nanoparticle suspensions revealed by time-resolved x-ray scatter microscopy

Complex fluids transition from laminar to transitory flow above a critical control parameter, akin to their Newtonian counterparts. In a continuum mechanics sense, fluid elements follow the ensuing complex trajectories, giving rise to secondary flows in terms of macroscopic vortices and patterns thereof. However, if we replace idealized fluid elements with actual anisotropic nanoparticles, would their trajectories still reveal the same spatiotemporal behavior as the macroscopic flow field? This question is fundamental for complex fluids, where fully developed turbulence is suppressed by high viscosities and where understanding particle-flow coupling is central to transport, processing, and structure formation. To address this question, we develop small-angle x-ray scatter microscopy of unprecedented temporal resolution combined with polarized light imaging, thereby bridging seven orders of magnitude in lengtscales. Proof-of-principle is demonstrated on a classical stability problem, Taylor-Couette flow, of platelet-like graphene oxide nanoparticle and rod-like cellulose nanocrystal suspensions. The analysis shows hitherto hidden, markedly different multiscale dynamics underlying flow stability; while the platelet-like particles follow the wavy motion of the macroscopic, secondary flow field, the rod-like particles exhibit high-frequency motion that is uncorrelated with the vortex instabilities.

physics.flu-dyn

Resolving the sodiation process in hard carbon anodes with nanostructure specific X-ray imaging

Hard carbons show significant promise as anode materials for sodium-ion batteries. However, monitoring the sodiation process in the hard carbon electrode during cycling and understanding the sodiation mechanism remain challenging. This article reports on operando 2D scanning small- and wide-angle X-ray scattering (SWAXS) and ex situ 3D SAXS tomography of hard carbon electrodes during the sodiation process. Structural changes are monitored with spatial and temporal resolution during the electrochemical process and shows that sodiation through micropore filling is the more dominating mechanism in the later stages of sodiation, i.e. in the plateau region of the voltage profile, while intercalation occurs continuously. Spatial inhomogeneities are resolved over the electrode and reveal an increased level of inhomogeneity at higher degree of sodiation with regions of different degrees of micropore filling. Resolving the processes spatially enables us to correlate plating, starting from the interface between the electrode and the current collector, to a higher degree of micropore filling. The work demonstrates how SWAXS imaging can contribute to understanding the sodiation of hard carbon anodes, not only by spatially resolved analysis, but also as a method to decouple contributions from different components in a cell, enabling more accurate scattering analysis in in situ environments.

cond-mat.mtrl-sci

A fundamental correlative spectroscopic study on LixNiO2 and NaNiO2

The intimate correlation between the local atomic arrangement and electronic states in Li-ion battery cathode materials plays a crucial role in determining their electrochemical properties, including capacity, cycling stability, and rate capability. Despite almost 30 years of research efforts on high performance cathodes based on Ni rich layered oxides, there is still no consensus on LiNiO2 local atomic and electronic structure. Ni sites could be either Jahn-Teller distorted or bond disproportionated and the role of Ni and oxygen in the charge compensation mechanism remains unclear. In this study, we compare the local and electronic structure of LiNiO2 and NaNiO2, a long-range Jahn-Teller system, using a novel approach which aims at correlating the results from bulk spectroscopy techniques, particularly under operando conditions, obtained on standard samples to ensure sample interoperability and enhance the reliability and robustness of our results. Despite being a site-selective and local technique, XAS is unable to discriminate between the proposed scenarios, as confirmed also by theoretical calculations. On the contrary, Raman spectroscopy show local structural differences between monoclinic distorted NaNiO2 and rhombohedral LiNiO2. Additionally, HAXPES confirms the presence of multiple formal oxidation states for Ni, and RIXS data provides evidence of 3d8 states, confirming the negative charge transfer character of Ni and some degree of bond disproportionation in LiNiO2. Regarding the charge compensation mechanism, XRS and RIXS support the participation of oxygen holes in the redox activity, while Raman spectroscopy does not detect molecular oxygen. By combing several high-fidelity spectroscopy datasets, this study shows the value of correlative characterization workflows to provide insights into complex structural-electrochemical relationships.

cond-mat.mtrl-sci

Painting Taylor vortices with cellulose nanocrystals: supercritical spectral dynamics

We study the flow stability and spatio-temporal spectral dynamics of cellulose nanocrystal (CNC) suspensions in a custom Taylor-Couette flow cell using the intrinsic shear induced birefringence and liquid crystalline properties of CNC suspensions for flow visualizations for the first time. The analysis is performed at constant ramped speed inputs of the independently rotating cylinders for several cases ranging from only inner or outer rotating cylinders to three counter-rotation cases. All CNC suspensions have measurable elastic and shear thinning, both increasing with CNC concentration. We show that the flow patterns recorded are essentially Newtonian-like, with non-Newtonian effects ranging from a decrease in wavenumbers to altering the critical parameters for the onset of instability modes. Outer cylinder rotation flow cases are stable for all concentrations whereas inner cylinder rotation flow cases transition to axisymmetric and azimuthally periodic secondary flows. However, unstable counter-rotation cases become unstable to asymmetric spiral modes. With increasing CNC concentration a counter-rotation case was found where azimuthally periodic wavy patterns transition to asymmetric spiral modes. In contrast to polymeric solutions of similar low to moderate elasticity and shear thinning, the shear-thinning region of CNC suspensions is expected to lead to the breakdown of the chiral nematic phase, whose elastic constants constitute the dominant structural elasticity mechanism. Thus, we interpret the Taylor-Couette stability of the CNC suspensions as dominated by their shear-thinning character due to the expected loss of elasticity in nonlinear flow conditions.

physics.flu-dyn

Personalised Recommendations in Mental Health Apps: The Impact of Autonomy and Data Sharing

The recent growth of digital interventions for mental well-being prompts a call-to-arms to explore the delivery of personalised recommendations from a user's perspective. In a randomised placebo study with a two-way factorial design, we analysed the difference between an autonomous user experience as opposed to personalised guidance, with respect to both users' preference and their actual usage of a mental well-being app. Furthermore, we explored users' preference in sharing their data for receiving personalised recommendations, by juxtaposing questionnaires and mobile sensor data. Interestingly, self-reported results indicate the preference for personalised guidance, whereas behavioural data suggests that a blend of autonomous choice and recommended activities results in higher engagement. Additionally, although users reported a strong preference of filling out questionnaires instead of sharing their mobile data, the data source did not have any impact on the actual app use. We discuss the implications of our findings and provide takeaways for designers of mental well-being applications.

cs.HC

Aligning Daily Activities with Personality: Towards A Recommender System for Improving Wellbeing

Recommender Systems have not been explored to a great extent for improving health and subjective wellbeing. Recent advances in mobile technologies and user modelling present the opportunity for delivering such systems, however the key issue is understanding the drivers of subjective wellbeing at an individual level. In this paper we propose a novel approach for deriving personalized activity recommendations to improve subjective wellbeing by maximizing the congruence between activities and personality traits. To evaluate the model, we leveraged a rich dataset collected in a smartphone study, which contains three weeks of daily activity probes, the Big-Five personality questionnaire and subjective wellbeing surveys. We show that the model correctly infers a range of activities that are 'good' or 'bad' (i.e. that are positively or negatively related to subjective wellbeing) for a given user and that the derived recommendations greatly match outcomes in the real-world.

cs.HC

Modeling Personality vs. Modeling Personalidad: In-the-wild Mobile Data Analysis in Five Countries Suggests Cultural Impact on Personality Models

Sensor data collected from smartphones provides the possibility to passively infer a user's personality traits. Such models can be used to enable technology personalization, while contributing to our substantive understanding of how human behavior manifests in daily life. A significant challenge in personality modeling involves improving the accuracy of personality inferences, however, research has yet to assess and consider the cultural impact of users' country of residence on model replicability. We collected mobile sensing data and self-reported Big Five traits from 166 participants (54 women and 112 men) recruited in five different countries (UK, Spain, Colombia, Peru, and Chile) for 3 weeks. We developed machine learning based personality models using culturally diverse datasets -- representing different countries -- and we show that such models can achieve state-of-the-art accuracy when tested in new countries, ranging from 63% (Agreeableness) to 71% (Extraversion) of classification accuracy. Our results indicate that using country-specific datasets can improve the classification accuracy between 3% and 7% for Extraversion, Agreeableness, and Conscientiousness. We show that these findings hold regardless of gender and age balance in the dataset. Interestingly, using gender- or age- balanced datasets as well as gender-separated datasets improve trait prediction by up to 17%. We unpack differences in personality models across the five countries, highlight the most predictive data categories (location, noise, unlocks, accelerometer), and provide takeaways to technologists and social scientists interested in passive personality assessment.

cs.HC

Personality is Revealed During Weekends: Towards Data Minimisation for Smartphone Based Personality Classification

Previous literature has explored automatic personality modelling using smartphone data for its potential to personalise mobile services. Although passive modelling of personality removes the burden of completing lengthy questionnaires, the fact that such models typically require a few weeks or months of personal data can negatively impact user's engagement. In this study, we explore the feasibility of reducing the duration of data collection in the context of personality classification. We found that only one or two weekends can suffice for achieving state-of-the-art accuracy between 66% and 71% for classifying the five personality traits. These results provide lessons for practicing "data minimisation" - a key principle of privacy laws.

cs.HC

Rayleigh anomalies and disorder-induced mixing of polarizations at nanoscale in amorphous solids. Testing 1-octyl-3-methylimidazolium chloride glass

Acoustic excitations in topologically disordered media at mesoscale present anomalous features with respect to the Debye's theory. In a three-dimensional medium an acoustic excitation is characterized by its phase velocity, intensity and polarization. The so-called Rayleigh anomalies, which manifest in attenuation and retardation of the acoustic excitations, affect the first two properties. The topological disorder is, however, expected to influence also the third one. Acoustic excitations with a well-defined polarization in the continuum limit present indeed a so-called mixing of polarizations at nanoscale, as attested by experimental observations and Molecular Dynamics simulations. We provide a comprehensive experimental characterization of acoustic dynamics properties of a selected glass, 1-octyl-3-methylimidazolium chloride glass, whose heterogeneous structure at nanoscale is well-assessed. Distinctive features, which can be related to the occurrence of the Rayleigh anomalies and of the mixing of polarizations are observed. We develop, in the framework of the Random Media Theory, an analytical model that allows a quantitative description of all the Rayleigh anomalies and the mixing of polarizations. Contrast between theoretical and experimental features for the selected glass reveals an excellent agreement. The quantitative theoretical approach permits thus to demonstrate how the mixing of polarizations generates distinctive feature in the dynamic structure factor of glasses and to unambiguously identify them. The robustness of the proposed theoretical approach is validated by its ability to describe as well transverse acoustic dynamics.

cond-mat.dis-nn

Low dose X-ray speckle visibility spectroscopy reveals nanoscale dynamics in radiation sensitive ionic liquids

X-ray radiation damage provides a serious bottle neck for investigating μs to s dynamics on nanometer length scales employing X-ray photon correlation spectroscopy. This limitation hinders the investigation of real time dynamics in most soft matter and biological materials which can tolerate only X-ray doses of kGy and below. Here, we show that this bottleneck can be overcome by low dose X-ray speckle visibility spectroscopy. Employing X-ray doses of 22 kGy to 438 kGy and analyzing the sparse speckle pattern of count rates as low as 6.7x10-3 per pixel we follow the slow nanoscale dynamics of an ionic liquid (IL) at the glass transition. At the pre-peak of nanoscale order in the IL we observe complex dynamics upon approaching the glass transition temperature TG with a freezing in of the alpha relaxation and a multitude of milli-second local relaxations existing well below TG. We identify this fast relaxation as being responsible for the increasing development of nanoscale order observed in ILs at temperatures below TG.

cond-mat.soft

When Simpler Data Does Not Imply Less Information: A Study of User Profiling Scenarios with Constrained View of Mobile HTTP(S) Traffic

The exponential growth in smartphone adoption is contributing to the availability of vast amounts of human behavioral data. This data enables the development of increasingly accurate data-driven user models that facilitate the delivery of personalized services which are often free in exchange for the use of its customers' data. Although such usage conventions have raised many privacy concerns, the increasing value of personal data is motivating diverse entities to aggressively collect and exploit the data. In this paper, we unfold profiling scenarios around mobile HTTP(S) traffic, focusing on those that have limited but meaningful segments of the data. The capability of the scenarios to profile personal information is examined with real user data, collected in-the-wild from 61 mobile phone users for a minimum of 30 days. Our study attempts to model heterogeneous user traits and interests, including personality, boredom proneness, demographics, and shopping interests. Based on our modeling results, we discuss various implications to personalization, privacy, and personal data rights.

cs.HC

A genetic algorithm to discover flexible motifs with support

Finding repeated patterns or motifs in a time series is an important unsupervised task that has still a number of open issues, starting by the definition of motif. In this paper, we revise the notion of motif support, characterizing it as the number of patterns or repetitions that define a motif. We then propose GENMOTIF, a genetic algorithm to discover motifs with support which, at the same time, is flexible enough to accommodate other motif specifications and task characteristics. GENMOTIF is an anytime algorithm that easily adapts to many situations: searching in a range of segment lengths, applying uniform scaling, dealing with multiple dimensions, using different similarity and grouping criteria, etc. GENMOTIF is also parameter-friendly: it has only two intuitive parameters which, if set within reasonable bounds, do not substantially affect its performance. We demonstrate the value of our approach in a number of synthetic and real-world settings, considering traffic volume measurements, accelerometer signals, and telephone call records.

cs.LG

Using neutron spin-echo to investigate proton dynamics in proton-conducting perovskites

We demonstrate the applicability of studying the proton dynamics in proton-conducting perovskites using neutron spin-echo spectroscopy, a powerful method hitherto neglected for studies of the proton dynamics in ceramic proton conductors. By combining our neutron spin-echo results of hydrated BaZr0.90Y0.10O2.95 with results obtained from kinetic modeling based on first-principles calculations we show that already over a length-scale as short as 2 nm the long-range proton self-diffusion is observed, and the likely effect of dopant atoms acting as trapping centers has averaged out.

cond-mat.mtrl-sci

Structure of glassy lithium sulfate films sputtered in nitrogen (LISON): Insight from Raman spectroscopy and ab initio calculations

Raman spectra of thin solid electrolyte films obtained by sputtering a lithium sulfate target in nitrogen plasma are measured and compared to ab initio electronic structure calculations for clusters composed of 28 atoms. Agreement between measured and calculated spectra is obtained when oxygen atoms are replaced by nitrogen atoms and when the nitrogen atoms form bonds with each other. This suggests that the incorporation of nitrogen during the sputtering process leads to structures in the film, which prevent crystallization of these thin film salt glasses.

cond-mat.mtrl-sci