scispace - formally typeset
Open AccessJournal ArticleDOI

Amorphizing noble metal chalcogenide catalysts at the single-layer limit towards hydrogen production

Reads0
Chats0
TLDR
In this paper , the authors demonstrate the fabrication of a wafer-size amorphous PtSex film on a SiO2 substate via a low-temperature amorphization strategy, which offers single-atom-layer Pt catalysts with high atom utilization.
Abstract
Rational design of noble metal catalysts with the potential to leverage efficiency is vital for industrial applications. Such an ultimate atom-utilization efficiency can be achieved when all noble metal atoms exclusively contribute to catalysis. Here, we demonstrate the fabrication of a wafer-size amorphous PtSex film on a SiO2 substate via a low-temperature amorphization strategy, which offers single-atom-layer Pt catalysts with high atom-utilization efficiency (~26 wt%). This amorphous PtSex (1.2 < x < 1.3) behaves as a fully activated surface, accessible to catalytic reactions, and features a nearly 100% current density relative to a pure Pt surface and reliable production of sustained high-flux hydrogen over a 2 inch wafer as a proof-of-concept. Furthermore, an electrolyser is demonstrated to generate a high current density of 1,000 mA cm−2. Such an amorphization strategy is potentially extendable to other noble metals, including the Pd, Ir, Os, Rh and Ru elements, demonstrating the universality of single-atom-layer catalysts. The scarcity and high price of noble metal catalysts pose critical challenges for the chemical industry, and finding strategies that ensure complete atom efficiency has become a pivotal endeavour. This work introduces the fabrication of amorphous single-layer PtSex catalysts for the hydrogen evolution reaction with high atom-utilization efficiency.

read more

Citations
More filters
Journal ArticleDOI

Interfacial synergies between single-atomic Pt and CoS for enhancing hydrogen evolution reaction catalysis

TL;DR: In this article , the role of single atoms and the substrate for the hydrogen evolution reaction (HER) was investigated, and the performance of Pt@CoS catalysts with a 45-fold increase in mass current density compared to the benchmark Pt/C at 100 mV.
Journal ArticleDOI

Recent Advances in Carbon‐Supported Noble‐Metal Electrocatalysts for Hydrogen Evolution Reaction: Syntheses, Structures, and Properties

TL;DR: A comprehensive review of the recent advances in carbon-supported noble-metal electrocatalysts is presented, focusing on their synthetic strategies, structural analyses, and applications in HER electrocatalysis as mentioned in this paper .
Journal ArticleDOI

Recent strategies for activating the basal planes of transition metal dichalcogenides towards hydrogen production

TL;DR: The currently strategies for activating the TMDC basal planes toward hydrogen evolution reaction were summarized in this article , which are divided into internal and external regulation, depending on whether the pristine structure is altered or not.
Journal ArticleDOI

Mixed‐Dimensional Pt–Ni Alloy Polyhedral Nanochains as Bifunctional Electrocatalysts for Direct Methanol Fuel Cells

TL;DR: In this paper , a mixed-dimensional Pt-Ni alloy polyhedral nanochains (Pt-Ni PNCs) with an ordered assembly of a nanopolyhedra-nanowire-nanopolyhedral architecture are fabricated as bifunctional electrocatalysts for DMFCs, effectively alleviating the size effect.
Journal ArticleDOI

Pd–PdO Nanodomains on Amorphous Ru Metallene Oxide for High‐Performance Multifunctional Electrocatalysis

TL;DR: In this paper , a facile synthetic strategy is used to confine atomically thin Pd-PdO nanodomains to amorphous Ru metallene oxide (RuO2 ).
References
More filters
Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
Journal ArticleDOI

From ultrasoft pseudopotentials to the projector augmented-wave method

TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
Journal ArticleDOI

Identification of active edge sites for electrochemical H2 evolution from MoS2 nanocatalysts.

TL;DR: The active site for hydrogen evolution, a reaction catalyzed by precious metals, on nanoparticulate molybdenum disulfide (MoS2) is determined by atomically resolving the surface of this catalyst before measuring electrochemical activity in solution.
Journal ArticleDOI

MoS2 Nanoparticles Grown on Graphene: An Advanced Catalyst for the Hydrogen Evolution Reaction

TL;DR: In this article, a selective solvothermal synthesis of MoS2 nanoparticles on reduced graphene oxide (RGO) sheets suspended in solution was developed, which exhibited superior electrocatalytic activity in the hydrogen evolution reaction (HER).
Journal ArticleDOI

Ab-initio simulations of materials using VASP: Density-functional theory and beyond.

TL;DR: The implementation of various DFT functionals and many‐body techniques within highly efficient, stable, and versatile computer codes, which allow to exploit the potential of modern computer architectures are discussed.
Related Papers (5)