Research

We explore the physics of soft and disordered matter through statistical mechanics and computational modeling, spanning systems from polymer networks and colloidal assemblies to multivalent biomolecular interactions.

DNA Programmable Self-Assembly

Programmable self-assembly offers a uniquely powerful way to build complex materials from simple components, but conventional DNA-based designs often become overly intricate and kinetically fragile. Our work shows how free DNA linkers can streamline interactions, widen the practical assembly window, and reveal unexpected organizing principles rooted in multivalent binding, providing a clean and versatile framework for reliably forming complex structures in both experiments and theory.

• X. Xia, Y. Peng, K. K. Li, and R. Ni, Reports on Progress in Physics 88, 078101 (2025)
• X. Xia, H. Hu, M. P. Ciamarra, and R. Ni, Science Advances 6, eaaz6921 (2020)

Superselectivity from Multivalency

Our lab investigates how weak multivalent interactions can lead to highly selective binding behavior in biological and synthetic systems. We focus on the statistical mechanical principles that underlie superselectivity and its application in targeting.

• X. Xia, R. Ni, Phys. Rev. Lett., 132, 118202 (2024)

Complex Colloidal Self-Assembly

Complex colloidal systems can spontaneously organize into a remarkable variety of structures, yet achieving controlled assembly of open, hierarchical, or mixed-dimensional architectures has remained challenging due to geometric frustration and kinetic bottlenecks. Our work shows how particle shape, curvature, and multivalent entropic interactions together create robust pathways for order to emerge, enabling large-scale organization beyond close-packed crystals. These principles unify our studies across nanoparticle superlattices, hybrid dimensions, and anisotropic colloids, offering a versatile foundation for designing materials with rich optical, mechanical, and topological functionalities.

• S. Wan, X. Xia, Y. Gao, H. Zhang, Z. Zhang, F. Wu, X. Wu, D. Yang, T. Li, J. Li, R. Ni, and A. Dong, Science 387, 978 (2025)

Vitrimer Physics

We are interested in the physics of vitrimers — polymer networks that combine elasticity with dynamic bond exchange. Our aim is to understand their rheology, relaxation, and adaptability using both theory and simulations.

• P. Rao, X. Xia, R. Ni, J. Chem. Phys., 160, 061102 (2024)