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This lecture presents an overview of the basic concepts and fundamentals of Engineering Materials within the framework of accelerator applications. After a short introduction, main concepts relative to the structure of matter are reviewed, like crystalline structures, defects and dislocations, phase diagrams and transformations. The microscopic description is correlated with physical properties of materials, focusing in metallurgical aspects like deformation and strengthening. Main groups of materials are addressed and described, namely, metals and alloys, ceramics, polymers, composite materials, and advanced materials, where brush-strokes of tangible applications in particle accelerators and detectors are given. Deterioration aspects of materials are also presented, like corrosion in metals and degradation in plastics.
Empirical research in reverse engineering and software protection is crucial for evaluating the efficacy of methods designed to protect software against unauthorized access and tampering. However, conducting such studies with professional reverse engineers presents significant challenges, including access to professionals and affordability. This paper explores the use of students as participants in empirical reverse engineering experiments, examining their suitability and the necessary training; the design of appropriate challenges; strategies for ensuring the rigor and validity of the research and its results; ways to maintain students' privacy, motivation, and voluntary participation; and data collection methods. We present a systematic literature review of existing reverse engineering experiments and user studies, a discussion of related work from the broader domain of software engineering that applies to reverse engineering experiments, an extensive discussion of our own experience running experiments ourselves in the context of a master-level software hacking and protection course, and recommendations based on this experience. Our findings aim to guide future empirical studies
Understanding and predicting interface diffusion phenomena in materials is crucial for various industrial applications, including semiconductor manufacturing, battery technology, and catalysis. In this study, we propose a novel approach utilizing Graph Neural Networks (GNNs) to investigate and model material interface diffusion. We begin by collecting experimental and simulated data on diffusion coefficients, concentration gradients, and other relevant parameters from diverse material systems. The data are preprocessed, and key features influencing interface diffusion are extracted. Subsequently, we construct a GNN model tailored to the diffusion problem, with a graph representation capturing the atomic structure of materials. The model architecture includes multiple graph convolutional layers for feature aggregation and update, as well as optional graph attention layers to capture complex relationships between atoms. We train and validate the GNN model using the preprocessed data, achieving accurate predictions of diffusion coefficients, diffusion rates, concentration profiles, and potential diffusion pathways. Our approach offers insights into the underlying mechanisms of interfa
Quantum technology has made tremendous strides over the past two decades with remarkable advances in materials engineering, circuit design and dynamic operation. In particular, the integration of different quantum modules has benefited from hybrid quantum systems, which provide an important pathway for harnessing the different natural advantages of complementary quantum systems and for engineering new functionalities. This review focuses on the current frontiers with respect to utilizing magnetic excitatons or magnons for novel quantum functionality. Magnons are the fundamental excitations of magnetically ordered solid-state materials and provide great tunability and flexibility for interacting with various quantum modules for integration in diverse quantum systems. The concomitant rich variety of physics and material selections enable exploration of novel quantum phenomena in materials science and engineering. In addition, the relative ease of generating strong coupling and forming hybrid dynamic systems with other excitations makes hybrid magnonics a unique platform for quantum engineering. We start our discussion with circuit-based hybrid magnonic systems, which are coupled with
Topological materials provide a platform that utilizes the geometric characteristics of structured materials to control the flow of waves, enabling unidirectional and protected transmission that is immune to defects or impurities. The topologically designed photonic materials can carry quantum states and electromagnetic energy, benefiting nanolasers or quantum photonic systems. This article reviews recent advances in the topological applications of photonic materials for radiative heat transfer, especially in the near field. When the separation distance between media is considerably smaller than the thermal wavelength, the heat transfer exhibits super-Planckian behavior that surpasses Planck's blackbody predictions. Near-field thermal radiation in subwavelength systems supporting surface modes has various applications, including nanoscale thermal management and energy conversion. Photonic materials and structures that support topological surface states show immense potential for enhancing or suppressing near-field thermal radiation. We present various topological effects, such as periodic and quasi-periodic nanoparticle arrays, Dirac and Weyl semimetal-based materials, structures w
Over twenty years ago, the Software Engineering (SE) research community have been involved with Evidence-Based Software Engineering (EBSE). EBSE aims to inform industrial practice with the best evidence from rigorous research, preferably from systematic literature reviews (SLRs). Since then, SE researchers have conducted many SLRs, perfected their SLR procedures, proposed alternative ways of presenting their results (such as Evidence Briefings), and profusely discussed how to conduct research that impacts practice. Nevertheless, there is still a feeling that SLRs' results are not reaching practitioners. Something is missing. In this vision paper, we introduce Evidence to Decision (EtD) frameworks from the health sciences, which propose gathering experts in panels to assess the existing best evidence about the impact of an intervention in all relevant outcomes and make structured recommendations based on them. The insight we can leverage from EtD frameworks is not their structure per se but all the relevant criteria for making recommendations to practitioners from SLRs. Furthermore, we provide a worked example based on an SE SLR. We also discuss the challenges the SE research and pr
Two-dimensional (2D) magnetism in atomically thin van der Waals (vdW) monolayers and heterostructures has attracted significant attention due to its promising potential for next-generation spintronic and quantum technologies. A key factor in stabilizing long-range magnetic order in these systems is magnetic anisotropy, which plays a crucial role in overcoming the limitations imposed by the Mermin-Wagner theorem. This review provides a comprehensive theoretical and experimental overview of the importance of magnetic anisotropy in enabling intrinsic 2D magnetism and shaping the electronic, magnetic, and topological properties of 2D vdW materials. We begin by summarizing the fundamental mechanisms that determine magnetic anisotropy, emphasizing the contributions from strong ligand spin-orbit coupling of ligand atoms and unquenched orbital magnetic moments. We then examine a range of material engineering approaches, including alloying, doping, electrostatic gating, strain, and pressure, that have been employed to effectively tune magnetic anisotropy in these materials. Finally, we discuss open challenges and promising future directions in this rapidly advancing field. By presenting a b
By treating data and models as the source code, Foundation Models (FMs) become a new type of software. Mirroring the concept of software crisis, the increasing complexity of FMs making FM crisis a tangible concern in the coming decade, appealing for new theories and methodologies from the field of software engineering. In this paper, we outline our vision of introducing Foundation Model (FM) engineering, a strategic response to the anticipated FM crisis with principled engineering methodologies. FM engineering aims to mitigate potential issues in FM development and application through the introduction of declarative, automated, and unified programming interfaces for both data and model management, reducing the complexities involved in working with FMs by providing a more structured and intuitive process for developers. Through the establishment of FM engineering, we aim to provide a robust, automated, and extensible framework that addresses the imminent challenges, and discovering new research opportunities for the software engineering field.
The development of radiation-tolerant materials capable of maintaining structural, electrical, and thermal stability in extreme, radiation-rich environments remains a critical challenge in materials science. In this work, the effects of 60 MeV 35Cl ion irradiation on highly oriented pyrolytic graphite (HOPG) and multilayer reduced graphene oxide (ML-rGO) were investigated. The samples were exposed to fluences of 5.11 x 10^9 and 1.3 x 10^10 ions/cm^2 and characterized by X-ray diffraction (XRD), Raman spectroscopy, scanning electron microscopy (SEM), atomic force microscopy (AFM), and electrical transport measurements. The results show that the irradiation response is strongly influenced by the initial structural organization of the material. In HOPG, ion exposure leads to a progressive loss of crystalline order, evidenced by XRD peak broadening and an increase in the Raman ID/IG ratio, accompanied by a reduction in electrical transport performance. In contrast, ML-rGO exhibits distinct behavior at higher fluences, suggesting partial structural reorganization. The appearance of more defined graphitic features in XRD and Raman analyses, along with changes in surface morphology and el
The ability of Generative AI (GAI) technology to automatically check, synthesize and modify software engineering artifacts promises to revolutionize all aspects of software engineering. Using GAI for software engineering tasks is consequently one of the most rapidly expanding fields of software engineering research, with over a hundred LLM-based code models having been published since 2021. However, the overwhelming majority of existing code models share a major weakness - they are exclusively trained on the syntactic facet of software, significantly lowering their trustworthiness in tasks dependent on software semantics. To address this problem, a new class of "Morescient" GAI is needed that is "aware" of (i.e., trained on) both the semantic and static facets of software. This, in turn, will require a new generation of software observation platforms capable of generating large quantities of execution observations in a structured and readily analyzable way. In this paper, we present a vision and roadmap for how such "Morescient" GAI models can be engineered, evolved and disseminated according to the principles of open science.
Agile software development relies on self-organized teams, underlining the importance of individual responsibility. How developers take responsibility and build ownership are influenced by external factors such as architecture and development methods. This paper examines the existing literature on ownership in software engineering and in psychology, and argues that a more comprehensive view of ownership in software engineering has a great potential in improving software team's work. Initial positions on the issue are offered for discussion and to lay foundations for further research.
We present a framework for generating universal semantic embeddings of chemical elements to advance materials inference and discovery. This framework leverages ElementBERT, a domain-specific BERT-based natural language processing model trained on 1.29 million abstracts of alloy-related scientific papers, to capture latent knowledge and contextual relationships specific to alloys. These semantic embeddings serve as robust elemental descriptors, consistently outperforming traditional empirical descriptors with significant improvements across multiple downstream tasks. These include predicting mechanical and transformation properties, classifying phase structures, and optimizing materials properties via Bayesian optimization. Applications to titanium alloys, high-entropy alloys, and shape memory alloys demonstrate up to 23% gains in prediction accuracy. Our results show that ElementBERT surpasses general-purpose BERT variants by encoding specialized alloy knowledge. By bridging contextual insights from scientific literature with quantitative inference, our framework accelerates the discovery and optimization of advanced materials, with potential applications extending beyond alloys to
Realisation of significant advances in capabilities of sensors, computing, timing, and communication enabled by quantum technologies is dependent on engineering highly complex systems that integrate quantum devices into existing classical infrastructure. A systems engineering approach is considered to address the growing need for quantum-secure telecommunications that overcome the threat to encryption caused by maturing quantum computation. This work explores a range of existing and future quantum communication networks, specifically quantum key distribution network proposals, to model and demonstrate the evolution of quantum key distribution network architectures. Leveraging Orthogonal Variability Modelling and Systems Modelling Language as candidate modelling languages, the study creates traceable artefacts to promote modular architectures that are reusable for future studies. We propose a variability-driven framework for managing fast-evolving network architectures with respect to increasing stakeholder expectations. The result contributes to the systematic development of viable quantum key distribution networks and supports the investigation of similar integration challenges re
Digital Engineering, the digital transformation of engineering to leverage digital technologies, is coming globally. This paper explores digital systems engineering, which aims at developing theory, methods, models, and tools to support the emerging digital engineering. A critical task is to digitalize engineering artifacts, thus enabling information sharing across platform, across life cycle, and across domains. We identify significant challenges and enabling digital technologies; analyze the transition from traditional engineering to digital engineering; define core concepts, including "digitalization", "unique identification", "digitalized artifacts", "digital augmentation", and others; present a big picture of digital systems engineering in four levels: vision, strategy, action, and foundation; briefly discuss each of main areas of research issues. Digitalization enables fast infusing and leveraging novel digital technologies; unique identification enables information traceability and accountability in engineering lifecycle; provenance enables tracing dependency relations among engineering artifacts; supporting model reproducibility and replicability; helping with trustworthine
We present a framework that explains the strong connection in 2D materials between mechanics and electronic structure, via dislocation theory. Within this framework, Moiré patterns created by layered 2D materials may be understood as dislocation arrays, and vice versa. The dislocations are of a unique type that we describe as van der Waals dislocations, for which we present a complete geometrical description, connected to both stretch and twist Moiré patterns. A simple computational scheme, which reduces the complexity of the electronic interaction between layers in order to make the problem computationally tractable, is introduced to simulate these dislocation arrays, allowing us to predict and explain all of the observed Moiré patterns in 2D material systems within a unique framework. We extend this analysis as well to defects in Moiré patterns, which have been reported recently, and which are the result of defects of the same symmetry in the constituent 2D material layers. Finally, we show that linear defects in the Moiré space can be viewed as unidimensional topological states, and can be engineered using our framework
A paradigm shift is underway in Software Engineering, with AI systems such as LLMs playing an increasingly important role in boosting software development productivity. This trend is anticipated to persist. In the next years, we expect a growing symbiotic partnership between human software developers and AI. The Software Engineering research community cannot afford to overlook this trend; we must address the key research challenges posed by the integration of AI into the software development process. In this paper, we present our vision of the future of software development in an AI-driven world and explore the key challenges that our research community should address to realize this vision.
Berry curvature physics and quantum geometric effects have been instrumental in advancing topological condensed matter physics in recent decades. Although Landau level-based flat bands and conventional 3D solids have been pivotal in exploring rich topological phenomena, they are constrained by their limited ability to undergo dynamic tuning. In stark contrast, moiré systems have risen as a versatile platform for engineering bands and manipulating the distribution of Berry curvature in momentum space. These moiré systems not only harbor tunable topological bands, modifiable through a plethora of parameters, but also provide unprecedented access to large length scales and low energy scales. Furthermore, they offer unique opportunities stemming from the symmetry-breaking mechanisms and electron correlations associated with the underlying flat bands that are beyond the reach of conventional crystalline solids. A diverse array of tools, encompassing quantum electron transport in both linear and non-linear response regimes and optical excitation techniques, provide direct avenues for investigating Berry physics. This review navigates the evolving landscape of tunable moiré materials, hig
A central challenge for ensuring the success of software projects is to assure the convergence of developers' and users' views. While the availability of large amounts of user data from social media, app store reviews, and support channels bears many benefits, it still remains unclear how software development teams can effectively use this data. We present an LLM-powered approach called DeeperMatcher that helps agile teams use crowd-based requirements engineering (CrowdRE) in their issue and task management. We are currently implementing a command-line tool that enables developers to match issues with relevant user reviews. We validated our approach on an existing English dataset from a well-known open-source project. Additionally, to check how well DeeperMatcher works for other languages, we conducted a single-case mechanism experiment alongside developers of a local project that has issues and user feedback in Brazilian Portuguese. Our preliminary analysis indicates that the accuracy of our approach is highly dependent on the text embedding method used. We discuss further refinements needed for reliable crowd-based requirements engineering with multilingual support.
One of the main goals and challenges of materials discovery is to find the best candidates for each interest property or application. Machine learning rises in this context to efficiently optimize this search, exploring the immense materials space, consisting of simultaneously the atomic, compositional, and structural spaces. Topological insulators, presenting symmetry-protected metallic edge states, are a promising class of materials for different applications. However, further, development is limited by the scarcity of viable candidates. Here we present and discuss machine learning-accelerated strategies for searching the materials space for two-dimensional topological materials. We show the importance of detailed investigations of each machine learning component, leading to different results. Using recently created databases containing thousands of ab initio calculations of 2D materials, we train machine learning models capable of determining the electronic topology of materials, with an accuracy of over 90%. We can then generate and screen thousands of novel materials, efficiently predicting their topological character without the need for a priori structural knowledge. We disc
Today's distributed and pervasive computing addresses large-scale cyber-physical ecosystems, characterised by dense and large networks of devices capable of computation, communication and interaction with the environment and people. While most research focusses on treating these systems as "composites" (i.e., heterogeneous functional complexes), recent developments in fields such as self-organising systems and swarm robotics have opened up a complementary perspective: treating systems as "collectives" (i.e., uniform, collaborative, and self-organising groups of entities). This article explores the motivations, state of the art, and implications of this "collective computing paradigm" in software engineering, discusses its peculiar challenges, and outlines a path for future research, touching on aspects such as macroprogramming, collective intelligence, self-adaptive middleware, learning, synthesis, and experimentation of collective behaviour.