Reference health

The mechanism of hydrogen adsorption on transition metal dichalcogenides as hydrogen evolution reaction catalyst

https://doi.org/10.1039/c7cp00636e
CiteStamped reference-health badge
58/58 checkable references clean · checked 2026-07-26

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 58 checked references that resolve
resolves10.1126/science.1109157
Cleaning the Air and Improving Health with Hydrogen Fuel-Cell Vehicles
resolves10.1126/science.1127180
Toward Efficient Hydrogen Production at Surfaces
resolves10.1038/nmat1752
Computational high-throughput screening of electrocatalytic materials for hydrogen evolution
resolves10.1002/anie.201601824
Spatially Resolved Quantification of the Surface Reactivity of Solid Catalysts
resolves10.1021/jp405808a
Computational Search for Single-Layer Transition-Metal Dichalcogenide Photocatalysts
resolves10.1039/C5EE03761A
Two-dimensional layered MoS <sub>2</sub> : rational design, properties and electrochemical applications
resolves10.1002/anie.201407031
Advancing the Electrochemistry of the Hydrogen‐Evolution Reaction through Combining Experiment and Theory
resolves10.1021/nl403661s
Conducting MoS<sub>2</sub> Nanosheets as Catalysts for Hydrogen Evolution Reaction
resolves10.1039/C5TA10337A
Decoration of the inert basal plane of defect-rich MoS <sub>2</sub> with Pd atoms for achieving Pt-similar HER activity
resolves10.1021/ja0504690
Biomimetic Hydrogen Evolution:  MoS<sub>2</sub>Nanoparticles as Catalyst for Hydrogen Evolution
resolves10.1126/science.1141483
Identification of Active Edge Sites for Electrochemical H <sub>2</sub> Evolution from MoS <sub>2</sub> Nanocatalysts
resolves10.1038/ncomms12765
Efficient hydrogen evolution by ternary molybdenum sulfoselenide particles on self-standing porous nickel diselenide foam
resolves10.1039/C6EE01786J
Engineering water dissociation sites in MoS <sub>2</sub> nanosheets for accelerated electrocatalytic hydrogen production
resolves10.1039/C6TA05742J
Amorphous Co–Mo–S ultrathin films with low-temperature sulfurization as high-performance electrocatalysts for the hydrogen evolution reaction
resolves10.1007/s12274-014-0677-7
Transition-metal doped edge sites in vertically aligned MoS2 catalysts for enhanced hydrogen evolution
resolves10.1021/acs.chemmater.6b01980
In Situ Thermal Synthesis of Inlaid Ultrathin MoS<sub>2</sub>/Graphene Nanosheets as Electrocatalysts for the Hydrogen Evolution Reaction
resolves10.1039/C6EE00144K
Wafer-scale transferable molybdenum disulfide thin-film catalysts for photoelectrochemical hydrogen production
resolves10.1126/science.1194975
Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials
resolves10.1039/C6TA00464D
Beaded stream-like CoSe <sub>2</sub> nanoneedle array for efficient hydrogen evolution electrocatalysis
resolves10.1039/C5CP06483J
Ultra-thin and porous MoSe <sub>2</sub> nanosheets: facile preparation and enhanced electrocatalytic activity towards the hydrogen evolution reaction
resolves10.1149/1.1856988
Trends in the Exchange Current for Hydrogen Evolution
resolves10.1021/jp048842y
A Density Functional Study of the Chemical Differences between Type I and Type II MoS<sub>2</sub>-Based Structures in Hydrotreating Catalysts
resolves10.1021/acs.jpclett.5b00353
Two-Dimensional Metal Dichalcogenides and Oxides for Hydrogen Evolution: A Computational Screening Approach
resolves10.1016/j.susc.2015.01.019
Theoretical insights into the hydrogen evolution activity of layered transition metal dichalcogenides
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.50.17953
Projector augmented-wave method
resolves10.1103/PhysRevLett.77.3865
Generalized Gradient Approximation Made Simple
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1103/PhysRevB.13.5188
Special points for Brillouin-zone integrations
resolves10.1103/PhysRevB.85.115104
Correcting density functional theory for accurate predictions of compound enthalpies of formation: Fitted elemental-phase reference energies
resolves10.1021/acscatal.6b01211
Mechanism of Hydrogen Evolution Reaction on 1T-MoS<sub>2</sub> from First Principles
resolves10.1063/1.1368156
Band parameters for III–V compound semiconductors and their alloys
resolves10.1039/C5RA27540G
Electronic and magnetic properties of n-type and p-doped MoS <sub>2</sub> monolayers
resolves10.1021/acs.jpcc.5b07004
Intrinsic Charge Storage Capability of Transition Metal Dichalcogenides as Pseudocapacitor Electrodes
resolves10.1021/nn301320r
Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains
resolves10.1039/C5CP02855H
Tunable electronic and magnetic properties of monolayer MoS <sub>2</sub> on decorated AlN nanosheets: a van der Waals density functional study
resolves10.1246/bcsj.67.843
Photoelectrochemical Deposition of Nickel onto TiO2 Particles. Formation of Nickel Patterns without Resists
resolves10.1002/adma.201504866
High‐Performance Hydrogen Evolution from MoS<sub>2(1–<i>x</i>)</sub>P<i><sub>x</sub></i> Solid Solution
resolves10.1103/PhysRevLett.113.028304
Assessing Carbon-Based Anodes for Lithium-Ion Batteries: A Universal Description of Charge-Transfer Binding
resolves10.1021/nl404444k
Tuning the MoS<sub>2</sub>Edge-Site Activity for Hydrogen Evolution via Support Interactions
resolves10.1039/C5CP03799A
A first-principles examination of conducting monolayer 1T′-MX <sub>2</sub> (M = Mo, W; X = S, Se, Te): promising catalysts for hydrogen evolution reaction and its enhancement by strain
resolves10.1021/acs.jpclett.5b00306
Recent Development in Hydrogen Evolution Reaction Catalysts and Their Practical Implementation
resolves10.1021/jz5020532
Understanding the Reactivity of Layered Transition-Metal Sulfides: A Single Electronic Descriptor for Structure and Adsorption
resolves10.1039/c3ee42413h
First-row transition metal dichalcogenide catalysts for hydrogen evolution reaction
resolves10.1002/adma.201502075
Facile Synthesis of Single Crystal Vanadium Disulfide Nanosheets by Chemical Vapor Deposition for Efficient Hydrogen Evolution Reaction
resolves10.1021/ja404523s
Enhanced Hydrogen Evolution Catalysis from Chemically Exfoliated Metallic MoS<sub>2</sub> Nanosheets
resolves10.1038/nchem.1589
The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
resolves10.1021/acs.chemmater.5b00986
Stabilization and Band-Gap Tuning of the 1T-MoS<sub>2</sub> Monolayer by Covalent Functionalization
resolves10.1038/nmat3700
Enhanced catalytic activity in strained chemically exfoliated WS2 nanosheets for hydrogen evolution
resolves10.1021/ja408329q
Controllable Disorder Engineering in Oxygen-Incorporated MoS<sub>2</sub> Ultrathin Nanosheets for Efficient Hydrogen Evolution
resolves10.1039/C6TA06534A
Monolayer MoS <sub>2</sub> with S vacancies from interlayer spacing expanded counterparts for highly efficient electrochemical hydrogen production
resolves10.1002/smll.201602107
High‐Sulfur‐Vacancy Amorphous Molybdenum Sulfide as a High Current Electrocatalyst in Hydrogen Evolution
resolves10.1016/j.nanoen.2016.09.010
Activating basal-plane catalytic activity of two-dimensional MoS2 monolayer with remote hydrogen plasma
resolves10.1039/C5CP04760A
Activating and tuning basal planes of MoO <sub>2</sub> , MoS <sub>2</sub> , and MoSe <sub>2</sub> for hydrogen evolution reaction
resolves10.1039/C5CP00011D
The synergistic mechanism of graphene and MoS <sub>2</sub> for hydrogen generation: insights from density functional theory
resolves10.1038/nmat4564
Correction: Corrigendum: Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies
resolves10.1039/C5TA08458J
P doped molybdenum dioxide on Mo foil with high electrocatalytic activity for the hydrogen evolution reaction
The 1 reference without a DOI — listed, not checked
no DOI — not checkedC7CP00636E-(cit59)/*[position()=1]
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

checked 2026-07-26 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record

Embed this badge

Both snippets point at the live badge image and link back to this page. The badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.

<a href="https://citestamp.com/citestamped/10.1039/c7cp00636e"><img src="https://citestamp.com/citestamped/10.1039/c7cp00636e/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[![CiteStamped reference-health badge](https://citestamp.com/citestamped/10.1039/c7cp00636e/badge.svg)](https://citestamp.com/citestamped/10.1039/c7cp00636e)