<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><submitter>Tao J</submitter><pubmed_abstract>Atomically dispersed transition metal, nitrogen co-doped carbon (M-N-C) is hailed as the most promising platinum alternative for the oxygen reduction reaction (ORR); however, its practical deployment is bottlenecked by inferior intrinsic activity and insufficient site density. Herein, we report a sodium borohydride (NaBH&lt;sub>4&lt;/sub>) assisted synthesis strategy to achieve dual enhancement of active site density and intrinsic activity. This strategy endows a B-doped catalyst (denoted as Fe-sZ8-N-C) with a high active site density of 2.26 × 10&lt;sup>20&lt;/sup> sites per g, a two-fold enhancement over conventional Fe-N-C. Besides, the intrinsic activity of the catalyst is improved from 0.96 e per site per s to 1.5 e per site per s. Density functional theory (DFT) calculations reveal that the boro</pubmed_abstract><journal>Chemical science</journal><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC12426768</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Dual-function synergy in boron-doped Fe-N-C: enhanced site density and intrinsic activity.</pubmed_title><pmcid>PMC12426768</pmcid><pubmed_authors>Yang X</pubmed_authors><pubmed_authors>Liu X</pubmed_authors><pubmed_authors>Tao J</pubmed_authors><pubmed_authors>Xiao M</pubmed_authors><pubmed_authors>Li C</pubmed_authors><pubmed_authors>Xing W</pubmed_authors><pubmed_authors>Guan X</pubmed_authors><pubmed_authors>Shao M</pubmed_authors><pubmed_authors>Bai J</pubmed_authors><pubmed_authors>Liu C</pubmed_authors></additional><is_claimable>false</is_claimable><name>Dual-function synergy in boron-doped Fe-N-C: enhanced site density and intrinsic activity.</name><description>Atomically dispersed transition metal, nitrogen co-doped carbon (M-N-C) is hailed as the most promising platinum alternative for the oxygen reduction reaction (ORR); however, its practical deployment is bottlenecked by inferior intrinsic activity and insufficient site density. Herein, we report a sodium borohydride (NaBH&lt;sub>4&lt;/sub>) assisted synthesis strategy to achieve dual enhancement of active site density and intrinsic activity. This strategy endows a B-doped catalyst (denoted as Fe-sZ8-N-C) with a high active site density of 2.26 × 10&lt;sup>20&lt;/sup> sites per g, a two-fold enhancement over conventional Fe-N-C. Besides, the intrinsic activity of the catalyst is improved from 0.96 e per site per s to 1.5 e per site per s. Density functional theory (DFT) calculations reveal that the boro</description><dates><release>2025-01-01T00:00:00Z</release><publication>2025 Sep</publication><modification>2026-06-02T10:04:34.575Z</modification><creation>2026-05-26T03:06:42.527Z</creation></dates><accession>S-EPMC12426768</accession><cross_references><pubmed>40951785</pubmed><doi>10.1039/d5sc05135e</doi></cross_references></HashMap>