Abundant Vanadium Diboride with Graphene-like Boron layers for Hydrogen Evolution
Source abstract
Abstract
We report on the design of abundant and highly active VB2 for hydrogen production. Density functional theory (DFT) calculations have predicted very high HER activity of the graphene-like B-layer, the V-terminated {100} layer, and the mixed V/B-terminated {101} layer of VB2. Bulk samples and nanoparticles of VB2 were synthesized and tested for their HER performance. The results indicate that both bulk and nano-VB2 are active for HER, consistent with theoretical predictions. In addition, the HER activity of VB2 is significantly increased at the nanoscale if compared to the bulk, reaching an overpotential of 192 mV at 10 mA/cm2 current density. Increased surface area and higher density of active sites are responsible for the higher nanoscale activity, making nano-VB2 the best HER boride to date in terms of abundance, stability, and activity in acidic solution.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: MXene and MAX Phase Materials · Electrocatalysts for Energy Conversion · Boron and Carbon Nanomaterials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Chemistry and Center for Catalysis, University of California, Riverside, California 92521, United States
Institute for Materials Research, Tohoku University, Katahira 2-1-1, Sendai 980-8577, Japan
Funding
Academic Senate, University of California, Riverside
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