Roadmap for animate matter published on Journal of Physics: Condensed Matter

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.

Quantitative evaluation of methods to analyze motion changes in single-particle experiments published on Nature Communications

Rationale for the challenge organization. The interactions of biomolecules in complex environments, such as the cell membrane, regulate physiological processes in living systems. These interactions produce changes in molecular motion that can be used as a proxy to measure interaction parameters. Time-lapse single-molecule imaging allows us to visualize these processes with high spatiotemporal resolution and, in combination with single-particle tracking methods, provide trajectories of individual molecules. (Image by the Authors of the manuscript.)
Quantitative evaluation of methods to analyze motion changes in single-particle experiments
Gorka Muñoz-Gil, Harshith Bachimanchi, Jesús Pineda, Benjamin Midtvedt, Gabriel Fernández-Fernández, Borja Requena, Yusef Ahsini, Solomon Asghar, Jaeyong Bae, Francisco J. Barrantes, Steen W. B. Bender, Clément Cabriel, J. Alberto Conejero, Marc Escoto, Xiaochen Feng, Rasched Haidari, Nikos S. Hatzakis, Zihan Huang, Ignacio Izeddin, Hawoong Jeong, Yuan Jiang, Jacob Kæstel-Hansen, Judith Miné-Hattab, Ran Ni, Junwoo Park, Xiang Qu, Lucas A. Saavedra, Hao Sha, Nataliya Sokolovska, Yongbing Zhang, Giorgio Volpe, Maciej Lewenstein, Ralf Metzler, Diego Krapf, Giovanni Volpe, Carlo Manzo
Nature Communications 16, 6749 (2025)
arXiv: 2311.18100
doi: https://doi.org/10.1038/s41467-025-61949-x

The analysis of live-cell single-molecule imaging experiments can reveal valuable information about the heterogeneity of transport processes and interactions between cell components. These characteristics are seen as motion changes in the particle trajectories. Despite the existence of multiple approaches to carry out this type of analysis, no objective assessment of these methods has been performed so far. Here, we report the results of a competition to characterize and rank the performance of these methods when analyzing the dynamic behavior of single molecules. To run this competition, we implemented a software library that simulates realistic data corresponding to widespread diffusion and interaction models, both in the form of trajectories and videos obtained in typical experimental conditions. The competition constitutes the first assessment of these methods, providing insights into the current limitations of the field, fostering the development of new approaches, and guiding researchers to identify optimal tools for analyzing their experiments.

Environmental Memory Boosts Group Formation of Clueless Individuals published in Nature Communications

Non-monotonic size dependence of group formation on environmental crowding. (Excerpt from Fig. 2 of the manuscript.)
Environmental Memory Boosts Group Formation of Clueless Individuals
Cristóvão S. Dias, Manish Trivedi, Giovanni Volpe, Nuno A. M. Araújo, Giorgio Volpe
Nature Communications, 14, 7324 (2023)
doi: 10.1038/s41467-023-43099-0
arXiv: 2306.00516

The formation of groups of interacting individuals improves performance and fitness in many decentralised systems, from micro-organisms to social insects, from robotic swarms to artificial intelligence algorithms. Often, group formation and high-level coordination in these systems emerge from individuals with limited information-processing capabilities implementing low-level rules of communication to signal to each other. Here, we show that, even in a community of clueless individuals incapable of processing information and communicating, a dynamic environment can coordinate group formation by transiently storing memory of the earlier passage of individuals. Our results identify a new mechanism of indirect coordination via shared memory that is primarily promoted and reinforced by dynamic environmental factors, thus overshadowing the need for any form of explicit signalling between individuals. We expect this pathway to group formation to be relevant for understanding and controlling self-organisation and collective decision making in both living and artificial active matter in real-life environments.

Light, Matter, Action: Shining light on active matter published in ACS Photonics

Actuation of active matter by different properties of light. (Image by M. Rey.)
Light, Matter, Action: Shining light on active matter
Marcel Rey, Giovanni Volpe, Giorgio Volpe
ACS Photonics, 10, 1188–1201 (2023)
arXiv: 2301.13034
doi: 10.1021/acsphotonics.3c00140

Light carries energy and momentum. It can therefore alter the motion of objects from atomic to astronomical scales. Being widely available, readily controllable and broadly biocompatible, light is also an ideal tool to propel microscopic particles, drive them out of thermodynamic equilibrium and make them active. Thus, light-driven particles have become a recent focus of research in the field of soft active matter. In this perspective, we discuss recent advances in the control of soft active matter with light, which has mainly been achieved using light intensity. We also highlight some first attempts to utilize light’s additional degrees of freedom, such as its wavelength, polarization, and momentum. We then argue that fully exploiting light with all of its properties will play a critical role to increase the level of control over the actuation of active matter as well as the flow of light itself through it. This enabling step will advance the design of soft active matter systems, their functionalities and their transfer towards technological applications.

Roadmap for Optical Tweezers published in Journal of Physics: Photonics

Illustration of an optical tweezers holding a particle. (Image by A. Magazzù.)
Roadmap for optical tweezers
Giovanni Volpe, Onofrio M Maragò, Halina Rubinsztein-Dunlop, Giuseppe Pesce, Alexander B Stilgoe, Giorgio Volpe, Georgiy Tkachenko, Viet Giang Truong, Síle Nic Chormaic, Fatemeh Kalantarifard, Parviz Elahi, Mikael Käll, Agnese Callegari, Manuel I Marqués, Antonio A R Neves, Wendel L Moreira, Adriana Fontes, Carlos L Cesar, Rosalba Saija, Abir Saidi, Paul Beck, Jörg S Eismann, Peter Banzer, Thales F D Fernandes, Francesco Pedaci, Warwick P Bowen, Rahul Vaippully, Muruga Lokesh, Basudev Roy, Gregor Thalhammer-Thurner, Monika Ritsch-Marte, Laura Pérez García, Alejandro V Arzola, Isaac Pérez Castillo, Aykut Argun, Till M Muenker, Bart E Vos, Timo Betz, Ilaria Cristiani, Paolo Minzioni, Peter J Reece, Fan Wang, David McGloin, Justus C Ndukaife, Romain Quidant, Reece P Roberts, Cyril Laplane, Thomas Volz, Reuven Gordon, Dag Hanstorp, Javier Tello Marmolejo, Graham D Bruce, Kishan Dholakia, Tongcang Li, Oto Brzobohatý, Stephen H Simpson, Pavel Zemánek, Felix Ritort, Yael Roichman, Valeriia Bobkova, Raphael Wittkowski, Cornelia Denz, G V Pavan Kumar, Antonino Foti, Maria Grazia Donato, Pietro G Gucciardi, Lucia Gardini, Giulio Bianchi, Anatolii V Kashchuk, Marco Capitanio, Lynn Paterson, Philip H Jones, Kirstine Berg-Sørensen, Younes F Barooji, Lene B Oddershede, Pegah Pouladian, Daryl Preece, Caroline Beck Adiels, Anna Chiara De Luca, Alessandro Magazzù, David Bronte Ciriza, Maria Antonia Iatì, Grover A Swartzlander Jr
Journal of Physics: Photonics 2(2), 022501 (2023)
arXiv: 2206.13789
doi: 110.1088/2515-7647/acb57b

Optical tweezers are tools made of light that enable contactless pushing, trapping, and manipulation of objects, ranging from atoms to space light sails. Since the pioneering work by Arthur Ashkin in the 1970s, optical tweezers have evolved into sophisticated instruments and have been employed in a broad range of applications in the life sciences, physics, and engineering. These include accurate force and torque measurement at the femtonewton level, microrheology of complex fluids, single micro- and nano-particle spectroscopy, single-cell analysis, and statistical-physics experiments. This roadmap provides insights into current investigations involving optical forces and optical tweezers from their theoretical foundations to designs and setups. It also offers perspectives for applications to a wide range of research fields, from biophysics to space exploration.

Active matter in space published in npj Microgravity

Effect of gravity on matter: Sedimentation and creaming. Fv and Fg represent the viscous force and gravitational force, respectively. (Image by Authors.)
Active matter in space
Giorgio Volpe, Clemens Bechinger, Frank Cichos, Ramin Golestanian, Hartmut Löwen, Matthias Sperl and Giovanni Volpe
npj Microgravity, 8, 54 (2022)
doi: 10.1038/s41526-022-00230-7

In the last 20 years, active matter has been a highly dynamic field of research, bridging fundamental aspects of non-equilibrium thermodynamics with applications to biology, robotics, and nano-medicine. Active matter systems are composed of units that can harvest and harness energy and information from their environment to generate complex collective behaviours and forms of self-organisation. On Earth, gravity-driven phenomena (such as sedimentation and convection) often dominate or conceal the emergence of these dynamics, especially for soft active matter systems where typical interactions are of the order of the thermal energy. In this review, we explore the ongoing and future efforts to study active matter in space, where low-gravity and microgravity conditions can lift some of these limitations. We envision that these studies will help unify our understanding of active matter systems and, more generally, of far-from-equilibrium physics both on Earth and in space. Furthermore, they will also provide guidance on how to use, process and manufacture active materials for space exploration and colonisation.

Press release on Objective comparison of methods to decode anomalous diffusion

The article Objective comparison of methods to decode anomalous diffusion has been featured in the News of the University of Gothenburg.

The study, published in Nature Communications and co-written by researchers at the Soft Matter Lab of the Department of Physics at the University of Gothenburg, originates from the AnDi Challenge, a competition co-organised by Giovanni Volpe with researchers from University of Vic – Central University of Catalunya, Institute of Photonic Sciences in Barcelona, University of Potsdam, and Valencia Polytechnic University.

The challenge was held during March–November 2020 and consisted of three main tasks concerning anomalous exponent inference, model classification, and trajectory segmentation. The goal was to provide an objective assessment of the performance of methods to characterise anomalous diffusion from single trajectories.

Here the links to the press releases:
English: A scientific competition led to improved methods for analysing the diffusion of particles.
Swedish: En vetenskaplig tävling ledde till förbättrade metoder för att analysera diffusion av partiklar.

Objective comparison of methods to decode anomalous diffusion published in Nature Communications

An illustration of anomalous diffusion. (Image by Gorka Muñoz-Gil.)
Objective comparison of methods to decode anomalous diffusion
Gorka Muñoz-Gil, Giovanni Volpe, Miguel Angel Garcia-March, Erez Aghion, Aykut Argun, Chang Beom Hong, Tom Bland, Stefano Bo, J. Alberto Conejero, Nicolás Firbas, Òscar Garibo i Orts, Alessia Gentili, Zihan Huang, Jae-Hyung Jeon, Hélène Kabbech, Yeongjin Kim, Patrycja Kowalek, Diego Krapf, Hanna Loch-Olszewska, Michael A. Lomholt, Jean-Baptiste Masson, Philipp G. Meyer, Seongyu Park, Borja Requena, Ihor Smal, Taegeun Song, Janusz Szwabiński, Samudrajit Thapa, Hippolyte Verdier, Giorgio Volpe, Arthur Widera, Maciej Lewenstein, Ralf Metzler, and Carlo Manzo
Nat. Commun. 12, Article number: 6253 (2021)
doi: 10.1038/s41467-021-26320-w
arXiv: 2105.06766

Deviations from Brownian motion leading to anomalous diffusion are found in transport dynamics from quantum physics to life sciences. The characterization of anomalous diffusion from the measurement of an individual trajectory is a challenging task, which traditionally relies on calculating the trajectory mean squared displacement. However, this approach breaks down for cases of practical interest, e.g., short or noisy trajectories, heterogeneous behaviour, or non-ergodic processes. Recently, several new approaches have been proposed, mostly building on the ongoing machine-learning revolution. To perform an objective comparison of methods, we gathered the community and organized an open competition, the Anomalous Diffusion challenge (AnDi). Participating teams applied their algorithms to a commonly-defined dataset including diverse conditions. Although no single method performed best across all scenarios, machine-learning-based approaches achieved superior performance for all tasks. The discussion of the challenge results provides practical advice for users and a benchmark for developers.

Ordering of Binary Colloidal Crystals by Random Potentials published on Soft Matter

Ordering of binary colloidal crystals by random potentials

Ordering of Binary Colloidal Crystals by Random Potentials
André S. Nunes, Sabareesh K. P. Velu, Iryna Kasianiuk, Denys Kasyanyuk, Agnese Callegari, Giorgio Volpe, Margarida M. Telo da Gama, Giovanni Volpe & Nuno A. M. Araújo
Soft Matter 16, 4267-4273 (2020)
doi: https://doi.org/10.1039/D0SM00208A
arXiv: 1903.01579

Structural defects are ubiquitous in condensed matter, and not always a nuisance. For example, they underlie phenomena such as Anderson localization and hyperuniformity, and they are now being exploited to engineer novel materials. Here, we show experimentally that the density of structural defects in a 2D binary colloidal crystal can be engineered with a random potential. We generate the random potential using an optical speckle pattern, whose induced forces act strongly on one species of particles (strong particles) and weakly on the other (weak particles). Thus, the strong particles are more attracted to the randomly distributed local minima of the optical potential, leaving a trail of defects in the crystalline structure of the colloidal crystal. While, as expected, the crystalline ordering initially decreases with an increasing fraction of strong particles, the crystalline order is surprisingly recovered for sufficiently large fractions. We confirm our experimental results with particle-based simulations, which permit us to elucidate how this non-monotonic behavior results from the competition between the particle-potential and particle-particle interactions.

Ordering of binary colloidal crystals by random potentials on ArXiv

Ordering of binary colloidal crystals by random potentials

Ordering of binary colloidal crystals by random potentials
André S. Nunes, Sabareesh K. P. Velu, Iryna Kasianiuk, Denys Kasyanyuk, Agnese Callegari, Giorgio Volpe, Margarida M. Telo da Gama, Giovanni Volpe & Nuno A. M. Araújo
arXiv: 1903.01579

Structural defects are ubiquitous in condensed matter, and not always a nuisance. For example, they underlie phenomena such as Anderson localization and hyperuniformity, and they are now being exploited to engineer novel materials. Here, we show experimentally that the density of structural defects in a 2D binary colloidal crystal can be engineered with a random potential. We generate the random potential using an optical speckle pattern, whose induced forces act strongly on one species of particles (strong particles) and weakly on the other (weak particles). Thus, the strong particles are more attracted to the randomly distributed local minima of the optical potential, leaving a trail of defects in the crystalline structure of the colloidal crystal. While, as expected, the crystalline ordering initially decreases with increasing fraction of strong particles, the crystalline order is surprisingly recovered for sufficiently large fractions. We confirm our experimental results with particle-based simulations, which permit us to elucidate how this non-monotonic behavior results from the competition between the particle-potential and particle-particle interactions.