The TheoryLab group at Shanghai Jiao Tong University invites applications for postdoctoral positions, with an expected start date of September 1, 2026.
Shanghai Jiao Tong University is one of China’s leading research institutions, with a strong international profile and a rapidly growing physics department. The School of Physics and Astronomy offers a dynamic and interdisciplinary research environment, with active interactions across condensed matter, high-energy physics, and complex systems, as well as strong international collaborations.
Research Areas
We are seeking outstanding candidates in:
Theoretical high-energy physics
Condensed matter theory
Soft matter theory
Statistical physics
Experience in one or more of the following areas is especially desirable:
Holography (gauge/gravity duality)
Amorphous systems (glasses, liquids)
Active matter
Effective field theories
Hydrodynamics
Ongoing collaborations with experimental groups provide opportunities to connect theoretical developments with real-world systems.
Appointment & Benefits
Initial term: 2 years
Possible extension: +1 year, based on performance and funding
Internationally competitive salary
Dedicated travel funding for conferences and collaborations
Opportunities to apply for national and municipal fellowships and grants, allowing for significant salary increases
Application Materials
Applicants should submit the following materials electronically:
Curriculum Vitae
List of publications
Research statement
Three letters of recommendation
📧 b.matteo@sjtu.edu.cn
Deadline
Applications will be reviewed on a rolling basis.
Priority will be given to applications received by May 15, 2025.
Recently, the Soft Matter and Active Matter Collaborative Research Group, led by Prof. Jie Zhang from the Institute of Natural Sciences and Prof. Matteo Baggioli from the Wilczek Quantum Center of Shanghai Jiao Tong University, has made significant progress in the study of collective dynamics in active matter. Focusing on isotropic active granular systems, the team systematically uncovered collective motion mechanisms in apolar active granular fluids accompanied by topological defects, and for the first time observed turbulent-like inverse energy cascades in this class of systems. These findings provide a new physical picture of how microscopic topological processes drive macroscopic collective behaviors in nonequilibrium active matter.
Active matter refers to a broad class of non-equilibrium systems where energy is continuously injected at the level of individual “particles”. These systems exhibit emergent collective behaviors that have no direct thermal-equilibrium counterpart. Their scale ranges from micrometer-sized swarms of bacteria to meter-scale human crowds. Being far from thermal equilibrium, active matter displays numerous novel physical behaviors not found in traditional equilibrium systems.
Recently, topological defects have become key to describing and controlling polar and active nematic systems. However, in apolar active systems—where particles lack both a preferred direction of motion and an intrinsic orientational axis—it remains unclear whether their collective behavior can be described using a topological framework.
Methods and results
In this study, the research team designed and fabricated a bidisperse apolar active granular system using 3D printing technology. Under the driving of a vertical shaker, the velocity distribution of individual particles is centered around zero, and velocity correlations decay rapidly, indicating that the system lacks an intrinsic preferred direction of motion and that individual particle motion exhibits almost no memory effects. Using high-precision image processing and particle tracking techniques, the team was able to obtain detailed structural and dynamical information of the particle system.
The study shows that topological defects in the system govern the steady-state, large-scale collective dynamics and the turbulent-like inverse energy cascade. The system self-organizes into collective motion through the annihilation of topological defects and the formation of large-scale vortex structures, accompanied by the transfer of kinetic energy from small to large scales. In addition, the study finds that the system’s dynamics are jointly determined by single-particle activity and interparticle interactions, exhibiting a three-stage temporal evolution at sufficiently high packing fractions.
Conclusion
The study establishes a direct link between microscopic topological dynamics and emergent large-scale behaviors in active granular fluids. It also demonstrates how coherent collective motion can arise in a homogeneous ensemble of apolar active particles, offering new insight into the physics of collective dynamics in biological, synthetic, and robotic systems.
The research team members include doctoral students Zihan Zheng, Cunyuan Jiang, Dr. Yangrui Chen (Now a postdoc at the University of Minnesota), and Profs. Matteo Baggioli and Jie Zhang. The paper’s first author is PhD student Zihan Zheng, and the corresponding authors are Prof. Matteo Baggioli and Prof. Jie Zhang. This research was supported by the National Natural Science Foundation of China and the Innovation Program of the Shanghai Municipal Education Commission.
Universal corrections to the Kibble-Zurek scaling law across imperfect critical points
Continuous phase transitions are ubiquitous in nature and are marked by the appearance of critical points separating distinct phases of matter. Near these points, the dynamics are governed by the spontaneous breaking of a continuous symmetry, driving the system from a disordered to an ordered state. Remarkably, the physics in the vicinity of a critical point is largely universal: a small set of numbers—the critical exponents—controls almost all relevant behavior near the transition.
This universality extends beyond equilibrium. It also governs out-of-equilibrium processes such as rapid parameter changes, commonly referred to as quenches, that drive a system across a critical point. As independently recognized by Kibble and Zurek, crossing a critical point at a finite rate inevitably leads to the formation of topological defects, whose density follows a universal scaling law determined by the quench rate and the same critical exponents. This phenomenon, known as the Kibble–Zurek mechanism, has been experimentally confirmed in a wide range of classical and quantum systems.
Figure 1: An external symmetry breaking parameter modifies a sharp 2nd order phase transition (blue line) into a smooth crossover or imperfect phase transition (green profile). The setup consists in quenching the system from an initial state near the original critical point (T=Tc) deep into the ordered phase (T=Tf). The right cartoon highlights the creation of topological defects (vortices) by jumping across this imperfect critical point.
Despite the success of this paradigm, many phase transitions and critical points in nature are imperfect. In these cases, the symmetry that would be spontaneously broken at criticality is already only approximate. Well-known examples include chiral symmetry in QCD and charge-density-wave transitions in metals with impurities.
What happens, then, when a system is driven across such an imperfect critical point, as illustrated in Fig. 1? How does the number of defects formed depend on the quench rate? And, crucially, do the Kibble–Zurek predictions survive, or do they break down?
In a recent publication, a team led by Matteo Baggioli (SJTU Shanghai), in collaboration with Hua Bi Zheng (Hainan University), Sebastian Grieninger (Stony Brook), Chaun-Yin Xia (Hainan University), and Peng Yang (SJTU Shanghai), demonstrated the emergence of a universal exponential correction to the Kibble–Zurek scaling law (see Fig. 2). This correction arises when the transition is a crossover associated with an approximate symmetry, rather than a perfect critical point. This universal form has been demonstrated using both weakly-coupled models (Ginzburg Landau formalism) but also strongly coupled modes constructed using the holographic duality.
Figure 2. The universal exponential correction discovered by Baggioli, Yang and collaborators. The number of topological defects created during the quench does not follow anymore the Kibble Zurek universal scaling law but presents a new exponential correction that depends universally on the external field breaking explicitly the symmetry.
This discovery reveals that the universal physics of critical points and phase transitions can persist even in the presence of imperfections or explicit symmetry-breaking terms. The newly identified correction is expected to be observable in future experiments and to arise in a wide range of physical systems.
What Really Stops Fluids from Flowing? The atomistic mechanisms behind fluid viscosity
A visual representation of viscosity and its atomistic origin
We’ve all seen it in our kitchens: honey creeps down a spoon in slow motion, while milk pours freely from a jug. The secret behind this difference is something physicists call viscosity, a fancy word for how much a fluid resists flowing. Thick, sticky liquids like honey have high viscosity because their molecules rub and snag against each other, while runny liquids like water or milk slip past with ease.
Viscosity isn’t just about breakfast ingredients, it matters for how lava flows, how engines are lubricated, and even how glass is made. Yet, despite being everywhere, scientists still don’t fully know what’s happening deep down at the atomic level. What tiny molecular motions create this internal “friction”? And can we predict how viscous a liquid will be just by looking at how its atoms jiggle around?
These deceptively simple questions have puzzled researchers for more than a century, and they’re still chasing the answer today.
In a recent Nature Communications article, Matteo Baggioli (Shanghai Jiao Tong University) together with Yan Feng (Soochow University, Suzhou), Dong Huang (Soochow University, Suzhou), Shaoyu Lu (Soochow University, Suzhou), and Chen Liang (Soochow University, Suzhou), unveiled the atomic-scale dynamics that underpin viscosity in two-dimensional fluids. Building on the idea that viscosity is tied to the average time an atom loses or gains a neighbor, the authors derived a simple analytical formula expressed solely in terms of microscopic quantities.
Remarkably, this prediction matches simulation results across three distinct systems with different interatomic potentials. The derived expression establishes a direct bridge between macroscopic flow at large scales and the microscopic dynamics of individual atoms. It also offers a precise definition of the characteristic timescale for atomic rearrangements in liquids, thus identifying the length scale below which liquids retain elastic behavior.
In essence, this study reveals how friction in fluids emerges from atomic motion, shedding light on fundamental mechanisms while opening a pathway for predictive modeling and potential control of viscosity.
This study reveals that viscosity is governed at the microscopic level by the atomic mechanism of losing or gaining neighbors
📢 Multiple Postdoc Positions Available — TheoryLab @ Shanghai Jiao Tong University
Join TheoryLab, an international research group based at Shanghai Jiao Tong University, working at the interface of soft matter, theoretical physics, statistical physics and condensed matter.
🔍 Research Focus Our current projects explore the rich and complex physics of topological defects in disordered systems, with connections to soft matter, glassy physics, and active systems.
📍 Location Shanghai, China — One of the world’s most vibrant scientific and cultural metropolises.
🧠 Candidate Profile
PhD in soft matter, statistical physics, or condensed matter
Strong background in theoretical modeling; experience with simulations is a plus
Interest in collaborating with experimental groups
📆 Contract
2+1 years (initial two-year contract with possibility of one-year extension)
💸 Salary
Competitive, negotiable around 300,000 RMB/year
🌏 Why TheoryLab?
International environment
Active collaborations across theory and experiment
Geometry and topology play a central role in modern physics, from the formation of cosmic strings in the early universe to the intricate growth patterns of leaves and rose petals. From an applied perspective, topological defects are key to understanding mechanical failure in solid materials and to describing melting phenomena in two-dimensional systems.
Defining defects, however, requires a reference configuration, typically an idealized ordered background. In crystals, atoms are arranged in periodic lattice structures, breaking continuous translational symmetry down to a discrete subgroup. This ordered background allows for a precise definition of defects such as dislocations and disclinations.
In contrast, amorphous materials, like the glass in a window, lack long-range order. Atomic arrangements are disordered beyond a few interatomic distances, making the identification and classification of defects particularly elusive. Yet this is not merely an academic challenge: the ability to predict where and how a glass might fail under stress has direct implications for material design, safety, and engineering.
In recent years, significant progress has been made in identifying topological defects in glasses. However, these developments have largely been confined to simplified two-dimensional models, limiting their relevance to real-world materials. In a recent Nature Communications publication, Professor Matteo Baggioli (SJTU), in collaboration with Professor Alessio Zaccone (University of Milan) and Dr. Arabinda Bera, introduced, for the first time, a robust definition of topological defects in three-dimensional glasses.
Their approach draws on the concept of topological hedgehog defects, a playful reference to the small creatures often seen on SJTU’s campus at night. Crucially, the study shows that in three dimensions, topology alone is not sufficient. The geometry of the defect, particularly the spatial configuration around its core, becomes essential. In particular, the team finds that regions prone to plastic deformation and mechanical failure are associated with hyperbolic-shaped hedgehog defects, structures that inherently feature unstable directions.
This work provides a mathematically well-defined, physically grounded framework for identifying defects in realistic three-dimensional amorphous materials. It opens new avenues for understanding failure mechanisms in glasses and offers promising applications across physics, materials science, and engineering.
First experimental observation of topological defects in glasses
The amorphous (disordered) state of matter represents the largest quote of visible matter in the universe and includes all biological systems such as the cells which form the human body, or essential materials for mankind such as glass and polymers. The relevance of structurally disordered systems has further implications for artificial intelligence, the nervous system of living beings and even the large-scale structure of the cosmos. In all these disordered systems, it is impossible to identify any kind of periodicity or regular pattern. In the opposite case of a crystal, where atoms occupy regular, and well-defined, positions in space, the mathematical description is much facilitated not only thanks to the crystallographic order but also thanks to easily identifiable “defects” which practically control the physical properties of the crystal, such as its plastic yielding and melting, or the way an electric current propagates through it. Of particular importance are the topological defects, mathematically described as points of singularity within an ordered pattern, and around which the integral of a certain quantity changes its value after a full loop around the defect. Well known examples of topological defects are vortices and anti-vortices in superfluids, and dislocations in crystals, which control the mechanical properties thereof.
In strongly disordered systems such as glasses, instead, in spite of many speculations about the existence of topological defects dating back at least to the 1970s, a direct observation in a real system has been lacking so far. A first breakthrough came in 2021, when mathematically well-defined topological defects were defined and observed for the first time in computer simulations of glassy materials [Phys. Rev. Lett.127, 01550, 2021]. In 2023, an independent study [Nature Communications volume 14, Article number: 2955 (2023)] confirmed the validity of this idea and generalized it to the topology of vibrational modes, revealing a strong correlation with plasticity in simulated glasses.
Figure 1: A snapshot of the experimental 2D colloidal system used in Nature Communications volume 16, Article number: 55 (2025). The overlapped inset shows the structures of one vibrational mode with the topological defects indicated with red and blue disks accordingly to their positive/negative topological charge.
Now, thanks to particular methods of numerical analysis applied to the treatment of experimental data from confocal microscopy, it has been possible to clearly identify the topological defects in a colloidal glass experimentally realized by randomly assembling colloidal particles that interact via a magnetic field (see Figure 1). The material presents the same random structure and properties as any other glass. The experimental data were produced at the Max Planck Institute in Goettingen (Germany) in the lab of Prof. Peter Keim, and the theoretical analysis was performed by Prof. Matteo Baggioli (SJTU) in collaboration with Prof. Alessio Zaccone team (University of Milano).
The experimental demonstration of the existence of topological defects in disordered systems is a turning point in condensed matter physics because it paves the way to the possibility of rationally controlling and manipulating the physical properties of all the above-mentioned materials and systems, something which was not possible so far.
Professor Matteo Baggioli (Wilczek Quantum Center, School of Physics and Astronomy, Shanghai Jiao Tong University) is one of the corresponding authors.
Recently, the Soft Matter and Active Matter Collaborative Research Group of Shanghai Jiao Tong University (Matteo Baggioli Group of Wilczek Quantum Center and Jie Zhang Group of Institute of Natural Sciences / School of Physics and Astronomy) made important progress in the study of local vibration of active particulate matter. Based on the experiment of active Brownian particle system, the research group confirmed the local vibration of strings, and its corresponding zero group velocity dispersion relation predicted two years ago. This study is of great significance for understanding the singularity of the intrinsic vibration of amorphous solids, which is a mystery left to be solved in the last century.
