Entangling single atoms over 33 km telecom fibre

Heralded entanglement between distant quantum memories is the key resource for quantum networks. Based on quantum repeater protocols, these networks will facilitate efficient large-scale quantum communication and distributed quantum computing. However, despite vast efforts, long-distance fibre based network links have not been realized yet. Here we present results demonstrating heralded entanglement between two independent, remote single-atom quantum memories generated over fibre links with a total length up to 33 km. To overcome the attenuation losses in the long optical fibres of photons initially emitted by the Rubidium quantum memories, we employ polarization-preserving quantum frequency conversion to the low loss telecom band. The presented work represents a milestone towards the realization of efficient quantum network links.

Double-atom catalysts for energy-related electrocatalysis applications: a theoretical perspective

Due to the excellent activity, selectivity, and stability, atomically dispersed metal catalysts with well-defined structures have attracted intensive research attention. As the extension of single-atom catalyst (SAC), double-atom catalyst (DAC) has recently emerged as a research focus. Compared with SAC, the higher metal loading, more complicated and flexible active site, easily tunable electronic structure, and the synergetic effect between two metal atoms could provide DACs with better catalytic performance for a wide range of catalytic reactions. This review aims to summarize the recent advance in theoretical research on DACs for diverse energy-related electrocatalytic reactions. It starts with a brief introduction to DACs. Then an overview of the main experimental synthesis strategies of DACs is provided. Emphatically, the catalytic performance together with the underlying mechanism of the different electrocatalytic reactions, including nitrogen reduction reaction, carbon dioxide reduction reaction, oxygen reduction reaction, and oxygen and hydrogen evolution reactions, are highlighted by discussing how the outstanding attributes mentioned above affect the reaction pathway, catalytic activity, and product selectivity. Finally, the opportunities and challenges for the development of DACs are prospected to shed fresh light on the rational design of more efficient catalysts at the atomic scale in the future.