scispace - formally typeset
Journal ArticleDOI

Single-Atom Electroplating on Two Dimensional Materials

Reads0
Chats0
TLDR
In this paper, a voltage gauged electrochemical deposition method was used to synthesize single-atom Pt, Au, and Pd on MoS2 and other two-dimensional (2D) materials.
Abstract
Catalyst doped with a single-atom noble metal displays distinctive catalytic behavior from the bulk counterparts, with tunable electronic structures and spatial versatilities, which excels in today’s heterogeneous catalysis. To deposit noble metals in a single atomic level requires a restricted chemical environment and precise thermodynamic control. Electroplating methods are commercially used to deposit uniform and conformal metal thin films on different hardware surfaces. Yet the atomic level electroplating has never been achieved. Herein we demonstrate a voltage gauged electrochemical deposition method to synthesize single-atom Pt, Au, and Pd on MoS2 and other two-dimensional (2D) materials. The surface atomic doping level for Pt, Au, and Pd can reach 1.1, 7.0, and 14%, respectively, and the doping sites are precisely positioned at Mo- and S-vacancies. The monodispersed noble atoms show enhanced hydrogen evolution activity and saturated CO tolerance, as explained by density functional theory calculatio...

read more

Citations
More filters
Journal ArticleDOI

Single-Atom Catalysts across the Periodic Table.

TL;DR: A compositional encyclopedia of SACs is provided, celebrating the 10th anniversary of the introduction of this term, and examines the coordination structures and associated properties accessed through distinct single-atom-host combinations and relate them to their main applications in thermo-, electro-, and photocatalysis.
Journal ArticleDOI

Non-carbon-supported single-atom site catalysts for electrocatalysis

TL;DR: In this article, the authors summarized the recent exciting progress on the non-carbon-supported SACs and their applications in electrocatalytic reactions, and provided perspective insights into the current challenges and the future prospects for NCSACs.
Journal ArticleDOI

Design of Local Atomic Environments in Single-Atom Electrocatalysts for Renewable Energy Conversions.

TL;DR: The authors first identify fundamental hurdles in electrochemical conversions and highlight the relevance of SAECs, then critically examine the role of the local atomic structures, encompassing the first and second coordination spheres of the isolated metal atoms, on the design of high-performance SAecs.
Journal ArticleDOI

Noble-metal single-atoms in thermocatalysis, electrocatalysis, and photocatalysis

TL;DR: In this paper, a comprehensive review of the recent advancements in NMSACs for catalytic applications is presented, with a focus on how to effectively stabilize single noble-metal atoms on appropriate substrates and prevent their migration and aggregation.
Journal ArticleDOI

Versatile Applications of Metal Single-Atom @ 2D Material Nanoplatforms.

TL;DR: Recent advances of metal SACs on various types of 2D materials are reviewed, especially their exciting applications in the fields of chemicals, energy, and the environment, and should contribute to the rational design of perfect metal Sacs with versatile properties.
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

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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

Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
Journal ArticleDOI

Ab initio molecular dynamics for liquid metals.

TL;DR: In this paper, the authors present an ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local density approximation.
Related Papers (5)