High-resolution display of “The Kiss” on Retina E-Paper vs. iPhone 15: Photographs comparing the display of “The Kiss” on an iPhone 15 and Retina E-paper. The surface area of the Retina E-paper is ~ 1/4000 times smaller than the iPhone 15. (Image by the Authors of the manuscript.)Video‐rate tunable colour electronic paper with human resolution
Ade Satria Saloka Santosa, Yu-Wei Chang, Andreas B. Dahlin, Lars Osterlund, Giovanni Volpe, Kunli Xiong
Nature 646, 1089-1095 (2025)
arXiv: 2502.03580
doi: 10.1038/s41586-025-09642-3
As demand for immersive experiences grows, displays are moving closer to the eye with smaller sizes and higher resolutions. However, shrinking pixel emitters reduce intensity, making them harder to perceive. Electronic Papers utilize ambient light for visibility, maintaining optical contrast regardless of pixel size, but cannot achieve high resolution. We show electrically tunable meta-pixels down to ~560 nm in size (>45,000 PPI) consisting of WO3 nanodiscs, allowing one-to-one pixel-photodetector mapping on the retina when the display size matches the pupil diameter, which we call Retina Electronic Paper. Our technology also supports video display (25 Hz), high reflectance (~80%), and optical contrast (~50%), which will help create the ultimate virtual reality display.
The three properties of animacy. The three polar plots sketch our jointly perceived level of development for each principle of animacy (i.e. activity, adaptiveness and autonomy) for each system discussed in this roadmap. The polar coordinate represents the various systems, while the radial coordinate represents the level of development (from low to high) that each system shows in the principle of each polar plot. Ideally, within a generation, all systems will fill these polar plots to show high levels in each of the three attributes of animacy. For now, only biological materials (not represented here) can be considered fully animated. (Image from the manuscript, adapted.)Roadmap for animate matter
Giorgio Volpe, Nuno A M Araújo, Maria Guix, Mark Miodownik, Nicolas Martin, Laura Alvarez, Juliane Simmchen, Roberto Di Leonardo, Nicola Pellicciotta, Quentin Martinet, Jérémie Palacci, Wai Kit Ng, Dhruv Saxena, Riccardo Sapienza, Sara Nadine, João F Mano, Reza Mahdavi, Caroline Beck Adiels, Joe Forth, Christian Santangelo, Stefano Palagi, Ji Min Seok, Victoria A Webster-Wood, Shuhong Wang, Lining Yao, Amirreza Aghakhani, Thomas Barois, Hamid Kellay, Corentin Coulais, Martin van Hecke, Christopher J Pierce, Tianyu Wang, Baxi Chong, Daniel I Goldman, Andreagiovanni Reina, Vito Trianni, Giovanni Volpe, Richard Beckett, Sean P Nair, Rachel Armstrong
Journal of Physics: Condensed Matter 37, 333501 (2025)
arXiv: 2407.10623
doi: 10.1088/1361-648X/adebd3
Humanity has long sought inspiration from nature to innovate materials and devices. As science advances, nature-inspired materials are becoming part of our lives. Animate materials, characterized by their activity, adaptability, and autonomy, emulate properties of living systems. While only biological materials fully embody these principles, artificial versions are advancing rapidly, promising transformative impacts in the circular economy, health and climate resilience within a generation. This roadmap presents authoritative perspectives on animate materials across different disciplines and scales, highlighting their interdisciplinary nature and potential applications in diverse fields including nanotechnology, robotics and the built environment. It underscores the need for concerted efforts to address shared challenges such as complexity management, scalability, evolvability, interdisciplinary collaboration, and ethical and environmental considerations. The framework defined by classifying materials based on their level of animacy can guide this emerging field to encourage cooperation and responsible development. By unravelling the mysteries of living matter and leveraging its principles, we can design materials and systems that will transform our world in a more sustainable manner.
(Photo by A. CiarloJun Yi Chen, master student in Chemistry at the University of Münster, started his Erasmus internship at the Physics Department of Gothenburg University on 11 August 2025.
Jun Yi holds a bachelor’s degree in Chemistry from the University of Münster.
During his internship at the Soft Matter Lab, he will investigate the interactions of polymer-coated silica microparticles under various stimuli using optical tweezers.
Memory capacity in aging. A Brain reservoir computing architecture with uniform random signals applied to all nodes. (Image from the article.)Computational memory capacity predicts aging and cognitive decline Blanca Zufiria-Gerbolés, Mite Mijalkov, Ludvig Storm, Dániel Veréb, Zhilei Xu, Anna Canal-Garcia, Jiawei Sun, Yu-Wei Chang, Hang Zhao, Emiliano Gómez-Ruiz, Massimiliano Passaretti, Sara Garcia-Ptacek, Miia Kivipelto, Per Svenningsson, Henrik Zetterberg, Heidi Jacobs, Kathy Lüdge, Daniel Brunner, Bernhard Mehlig, Giovanni Volpe, Joana B. Pereira
SPIE-ETAI, San Diego, CA, USA, 3 – 7 August 2025 Date: 7 August 2025 Time: 11:15 AM – 11:45 AM PDT Place: Conv. Ctr. Room 4
Using reservoir computing and diffusion-weighted imaging, we explored changes in brain connectivity patterns and their impact on cognition during aging. We found that whole-brain networks perform optimally at low densities, with performance decreasing as network density increases, particularly in regions with weaker connections. This decline was strongly associated with age and cognitive performance. Our results suggest that a core network of anatomical hubs is essential for optimal brain function, while peripheral connections are more vulnerable to aging. This study highlights the potential of reservoir computing for understanding age-related cognitive decline.
Reference
Mite Mijalkov, Ludvig Storm, Blanca Zufiria-Gerbolés, Dániel Veréb, Zhilei Xu, Anna Canal-Garcia, Jiawei Sun, Yu-Wei Chang, Hang Zhao, Emiliano Gómez-Ruiz, Massimiliano Passaretti, Sara Garcia-Ptacek, Miia Kivipelto, Per Svenningsson, Henrik Zetterberg, Heidi Jacobs, Kathy Lüdge, Daniel Brunner, Bernhard Mehlig, Giovanni Volpe, Joana B. Pereira, Computational memory capacity predicts aging and cognitive decline
Nature Communications 16, 2748 (2025)
In this work, we present an unsupervised deep learning framework using Variational Autoencoders (VAEs) to decode stress-specific biomolecular fingerprints directly from Raman spectral data across multiple plant species and genotypes. (Image by the Authors of the manuscript. A part of the image was designed using Biorender.com.)From Spectra to Stress: Unsupervised Deep Learning for Plant Health Monitoring
Anoop C. Patil, Benny Jian Rong Sng, Yu-Wei Chang, Joana B. Pereira, Chua Nam-Hai, Rajani Sarojam, Gajendra Pratap Singh, In-Cheol Jang, and Giovanni Volpe Date: 6 August 2025 Time: 10:30 AM – 11:00 AM Place: Conv. Ctr. Room 4
Plants experience a wide variety of stresses, from light and temperature fluctuations to bacterial infections. Each stress has a biomolecular fingerprint, but detecting and interpreting these signatures across species can be challenging. This work presents a deep learning-based approach using Variational Autoencoders (VAEs) to uncover how plants respond to light stress, shade avoidance, temperature stress, and bacterial infection — all without requiring any human intervention in spectral processing. By encoding Raman spectral data into an intuitive latent space, this method automatically categorizes and visualizes stress-specific biomolecular shifts, offering a powerful, unsupervised tool for stress phenotyping in crops.
Reference:
Patil, A.C. et al. Deep-Learning Investigation of Vibrational Raman Spectra for Plant-Stress Analysis. arXiv preprint arXiv:2507.15772v1 (2025). URL https://arxiv.org/abs/2507.15772
Illustration of three different experiments autonomously performed by the SmartTrap system: DNA pulling experiments (top), red blood cell stretching (bottom left), and particle-particle interaction measurements (bottom right). (Image by M. Selin.)Advanced autonomous optical tweezers experiments
Martin Selin, A. Ciarlo, G. Pesce, L. Bengtsson, J. Camuñas-Soler, V. Sundar Rajan, F. Westerlund, L. M. Wilhelmsson, I. Pastor, F. Ritort, S. B. Smith, C. Bustamante, G. Volpe Date: 5 August 2025 Time: 4:30 PM – 4:45 PM PDT Place: Conv. Ctr. Room 4
Single-molecule studies are vital for elucidating fundamental biological processes, including protein folding, DNA transcription, and replication. However, performing these experiments manually on individual molecules is notoriously time-consuming and costly. To address this challenge, we have developed a fully autonomous single-molecule force spectroscopy platform by integrating a custom-built optical tweezers instrument with real-time deep-learning-based image analysis and adaptive control protocols. Our system achieves human-level throughput in terms of experiments per hour while remaining robust enough to operate continuously for hours without intervention. We demonstrate the versatility of our platform by having it perform DNA pulling experiments on both lambda DNA and DNA hairpins fully autonomously. These results push the boundaries of high-throughput data collection in single-molecule biophysics, paving the way for merging single-molecule studies with large-scale, data-driven approaches—ultimately enabling new insights into the dynamic, transient states of complex biological systems.
Kymographs of DNA inside Channel II. (Image from 10.1038/s41592-022-01491-6. by Barbora Špačková)Pushing the limits of label-free single-molecule characterization by nanofluidic scattering microscopy Bohdan Yeroshenko, Henrik Klein Moberg, Leyla Beckerman, Joachim Fritzsche, David Albinsson, Barbora Špačková, Daniel Midtvedt, Giovanni Volpe, Christoph Langhammer
SPIE-ETAI, San Diego, CA, USA, 3 – 7 August 2025 Date: 5 August 2025 Time: 8:45 AM – 9:15 AM PDT Place: Conv. Ctr. Room 4
Nanofluidic Scattering Microscopy (NSM) is a label-free characterization method that leverages the interference of light scattered by nanochannels and single molecules within them. This technique enables accurate determination of molecular weight and hydrodynamic radius based solely on scattering, without requiring prior molecular knowledge. However, standard analysis methods limit NSM’s sensitivity to 66 kDa for proteins. In this presentation, I will demonstrate how we push this detection limit an order of magnitude further by integrating ultrasmall geometry with an advanced machine learning analysis approach, all while maintaining the same input laser power intensity.
