The room-temperature self-healing behaviour of a nanotwinned diamond composite is quantitatively evaluated and found to stem from both the formation of nanoscale diamond osteoblasts and the atomic interaction transition from repulsion to attraction.

Unit-cell-thick films of metal–organic frameworks with ordered porosity would be attractive for membrane applications as these thin systems combine large molecular flux with high selectivity. Here crystalline ZIF films are grown on a crystalline substrate with high H₂/N₂ gas separation performance.

Polyethylene terephthalate (PET) tape is widely used for lithium-ion batteries but its chemical stability has been largely overlooked. Reversible self-discharge is now shown to be virtually eliminated in LiFePO₄–graphite cells by replacing PET with polypropylene jellyroll tape.

Trapped films of air known as plastrons are promising for underwater engineering but typically have short lifetimes. Here, aerophilic titanium alloy surfaces are developed with thermodynamically stabilized plastrons for antifouling applications.

Polyethylene terephthalate (PET) tape is widely used for lithium-ion batteries but its chemical stability has been largely overlooked. Reversible self-discharge is now shown to be virtually eliminated in LiFePO₄–graphite cells by replacing PET with polypropylene jellyroll tape.

The room-temperature self-healing behaviour of a nanotwinned diamond composite is quantitatively evaluated and found to stem from both the formation of nanoscale diamond osteoblasts and the atomic interaction transition from repulsion to attraction.

Unit-cell-thick films of metal–organic frameworks with ordered porosity would be attractive for membrane applications as these thin systems combine large molecular flux with high selectivity. Here crystalline ZIF films are grown on a crystalline substrate with high H₂/N₂ gas separation performance.

Trapped films of air known as plastrons are promising for underwater engineering but typically have short lifetimes. Here, aerophilic titanium alloy surfaces are developed with thermodynamically stabilized plastrons for antifouling applications.

Laminin, an important component of the extracellular matrix supporting the epithelium, hinders the typical mechanoresponse of epithelial cells to an increase in substrate stiffness, by protecting the cell nucleus from mechanical deformation.

Dynamic disorder reduces the carrier mobility in organic semiconductors (OSs) to an extent that depends on their specific electronic band structure. Here the authors study the temperature-dependent hole mobility of two structurally similar OSs and find that thermal access to transiently delocalized states enhances hole mobility in C8-DNTT-C8 compared to DNTT.

Peer review has long been established as the gold standard for scientific publishing, but changes in the publishing ecosystem should not influence author response to the views of their peers.

In multi-principal-element alloys the local chemical order is of increasing research interest for understanding their structures and correlation with properties, requiring systematic exploration with definitive and quantitative characterizations.

In many concentrated alloys of current interest, the observation of diffuse superlattice intensities by transmission electron microscopy has been attributed to chemical short-range order. We briefly review these findings and comment on the plausibility of widespread interpretations, noting the absence of expected peaks, conflicts with theoretical predictions, and the possibility of alternative explanations.

On the 10th anniversary of the Graphene Flagship, Nature Materials talks to Jari Kinaret, Professor of Physics at the Chalmers University of Technology and Director of the Graphene Flagship. We look back at the flagship’s challenges and achievements and discuss future graphene research and initiatives in Europe.

After a decade of intense activity, the Graphene Flagship has helped to establish an incipient European graphene industry, yet mainstream commercialization of graphene products continues to be hindered by limited market readiness and industry acceptance.

The study of point defects in non-metallic crystals has become relevant for an increasing number of materials applications. Progress requires a foundation of consistent definitions and terminology. This Comment clarifies the underlying definitions of point defects, encourages the correct use of relative charge for their description and emphasizes their recognition as quasiparticles.