Thank you for visiting nature.com. You are using a browser version with limited support for CSS. To obtain
the best experience, we recommend you use a more up to date browser (or turn off compatibility mode in
Internet Explorer). In the meantime, to ensure continued support, we are displaying the site without styles
and JavaScript.
Moiré materials are a versatile and tunable platform that offers a wide variety of lattice constants, energy scales and symmetries, leading to a rich interplay of electron correlations and topology. This Review summarizes recent breakthroughs in topological and Berry physics in moiré materials.
Solid-state lithium metal batteries have the potential to meet energy density and safety requirements that current commercial Li-ion batteries cannot. Given their solid-state components, these batteries are subject to — and strongly affected by — external pressure during their manufacturing and operation. This Review examines the relationship between external pressure and electrochemical behaviour in these batteries.
The organic electrochemical transistor (OECT), with its organic mixed ionic–electronic conductor (OMIEC) channel, serves as an amplifying transducer of biological signals. This Review highlights OMIEC design milestones and illustrates how incorporating specific properties into OMIECs can extend OECT applications beyond biosensing.
Microscale robots have unique advantages for biomedical and environmental applications. This Review discusses materials considerations to enable the propulsion and motion control of these microrobots, as well as their fabrication and potential applications.
For more than two decades, the crystallization of various (bio)molecules and materials have been found to be non-classical and to generate unique crystal structures and morphologies. This Review discusses the non-classical crystallization pathways discovered in soft and organic materials and identifies challenges and opportunities in understanding, designing and synthesizing such structures.
Single-atom catalysts benefit from metal–support interactions that enable the support to be directly involved in the reaction, accelerating specific mechanistic steps to obtain unique electrocatalytic properties. This Review discusses state-of-the-art techniques for synthesizing active co-catalytic single-atom structures and explores the design strategies that enhance their catalytic performance.