Two-dimensional Re dichalcogenide nanostructures are promising electrocatalysts for the hydrogen evolution reaction (HER). Herein, we report the adatom doping of various transition metals (TM = Mn, Fe, Co, Ni, and Cu) in ReSe nanosheets synthesized using a solvothermal reaction. As the atomic number of TM increases from Mn to Cu, the adatoms on Re sites become more favored over the substitution. In the case of Ni, the fraction of adatoms reaches 90%. Ni doping resulted in the most effective enhancement in the HER catalytic performance, which was characterized by overpotentials of 82 and 109 mV at 10 mA cm in 0.5 M HSO and 1 M KOH, respectively, and the Tafel slopes of 54 and 81 mV dec. First-principles calculations predicted that the adatom doping structures (TMs on Re sites) have higher catalytic activity compared with the substitution ones. The adsorbed H atoms formed a midgap hybridized state via direct bonding with the orbitals of TM adatom. The present work provides a deeper understanding into how TM doping can provide the catalytically active sites in these ReSe nanosheets.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acsnano.0c05874DOI Listing

Publication Analysis

Top Keywords

adatom doping
12
rese nanosheets
12
doping transition
8
transition metals
8
metals rese
8
hydrogen evolution
8
evolution reaction
8
adatom
4
nanosheets enhanced
4
enhanced electrocatalytic
4

Similar Publications

Impact of Potassium Doping on a Two-Dimensional Kagome Organic Framework on Ag(111).

J Phys Chem Lett

December 2024

Institute of Functional Nano & Soft Materials (FUNSOM), Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Joint International Research Laboratory of Carbon-Based Functional Materials and Devices, Soochow University, Suzhou 215123, P. R. China.

Alkali element doping has significant physical implications for two-dimensional materials, primarily by tuning the electronic structure and carrier concentration. It can enhance interface electronic interactions, providing opportunities for effective charge transfer at metal-organic interfaces. In this work, we investigated the effects of gradually increasing the level of K doping on the lattice structure and electronic properties of an organometallic coordinated Kagome lattice on a Ag(111) surface.

View Article and Find Full Text PDF

Besides the symmetry breaking of Janus transition metal dichalcogenides (TMDs), Janus-based Diluted Magnetic Semiconductors (DMS) are attractive to study considering the local symmetry of transition metal (TM) dopant/adatom. This study conducts a first-principles calculation of magnetic properties in TM (V, Cr, Mn, Fe, and Co) -- doped and adsorbed Janus WSSe. Our results reveal that TM's atomic/ionic size impacts d-p-d orbital overlap, affecting bond length/angle and defect state positions.

View Article and Find Full Text PDF

Incoherence-to-coherence crossover observed in charge-density-wave material 1T-TiSe.

Nat Commun

October 2024

International Center for Quantum Materials, School of Physics, Peking University, 100871, Beijing, China.

Analogous to the condensation of Cooper pairs in superconductors, the Bose-Einstein condensation (BEC) of electron-hole pairs in semiconductors and semimetals leads to an emergence of an exotic ground state - the excitonic insulator state. In this paper, we study the electronic structure of 1T-TiSe utilizing angle-resolved photoemission spectroscopy and alkali-metal deposition. Alkali-metal adatoms are deposited in-situ on the sample surface, doping the system with electrons.

View Article and Find Full Text PDF

Screening of Silver-Based Single-Atom Alloy Catalysts for NO Electroreduction to NH by DFT Calculations and Machine Learning.

Angew Chem Int Ed Engl

September 2024

College of Engineering, Hebei Provincial Key Laboratory of Information Fusion and Intelligent Control, Hebei Normal University, Shijiazhuang, 050024, China.

Article Synopsis
  • Exploring electrocatalysts for nitrogen oxide (NO) reduction to ammonia (NH) is crucial for environmental and industrial applications, with a focus on single-atom alloy (SAA) catalysts due to their high activity.
  • The study utilizes advanced machine learning and data analytics to quickly evaluate various transition-metal doped silver-based SAAs, revealing that Cu/Ag and Zn/Ag variants effectively enhance NO reduction.
  • Findings indicate that the local environment around the catalyst's active sites heavily influences catalytic performance, providing valuable insights into designing more effective SAA catalysts for ammonia synthesis.
View Article and Find Full Text PDF

Alkali metal doping of multi-walled carbon nanotubes is of great interest, both fundamentally to explore the effect of dopants on quasi-one-dimensional electrical systems and for energy applications such as alkali metal storage. We present an investigation with complementary photoemission and Raman spectroscopies, fully carried out in an ultra-high vacuum, to unveil the electronic and vibrational response of a forest of highly aligned multi-walled carbon nanotubes by in situ potassium doping. The charge donation by the alkali adatoms induces a plasmon mode, and the density of states undergoes an energy shift consistent with electron donation and band filling of the multi-walled carbon nanotube band structure.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!