Student or educator? Sign up with your school email and get 6 months of Pro free.
Cited by 171

The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.

Pristine Basal‐ and Edge‐Plane‐Oriented Molybdenite MoS2 Exhibiting Highly Anisotropic Properties

Tan, Shu Min, Ambrosi, Adriano, Sofer, Zdenĕk, Huber, Štěpán, Sedmidubský, David, Pumera, Martin·2015·Chemistry – A European Journal

Abstract

The layered structure of molybdenum disulfide (MoS 2) is structurally similar to that of graphite, with individual sheets strongly covalently bonded within but held together through weak van der Waals interactions. This results in two distinct surfaces of MoS 2: basal and edge planes. The edge plane was theoretically predicted to be more electroactive than the basal plane, but evidence from direct experimental comparison is elusive. Herein, the first study comparing the two surfaces of MoS 2 by using macroscopic crystals is presented. A careful investigation of the electrochemical properties of macroscopic MoS 2 pristine crystals with precise control over the exposure of one plane surface, that is, basal plane or edge plane, was performed. These crystals were characterized thoroughly by AFM, Raman spectroscopy, X‐ray photoelectron spectroscopy, voltammetry, digital simulation, and DFT calculations. In the Raman spectra, the basal and edge planes show anisotropy in the preferred excitation of E 2g and A 1g phonon modes, respectively. The edge plane exhibits a much larger heterogeneous electron transfer rate constant k0 of 4.96×10−5 and 1.1×10−3 cm s−1 for [Fe(CN)6]3−/4− and [Ru(NH 3)6]3+/2+ redox probes, respectively, compared to the basal plane, which yielded k0 tending towards zero for [Fe(CN)6]3−/4− and about 9.3×10−4 cm s−1 for [Ru(NH 3)6]3+/2+. The industrially important hydrogen evolution reaction follows the trend observed for [Fe(CN)6]3−/4− in that the basal plane is basically inactive. The experimental comparison of the edge and basal planes of MoS 2 crystals is supported by DFT calculations.

Overview

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Integrity signals

Registry

Crossref · 10.1002/chem.201500435

Cites

9 of 9 references verified0 citation errors · 0 not checkable

Statistics

Verification

Claims the paper makes

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Self-check

Percentages, sums and reported differences re-computed from the paper’s own numbers.

The self-check needs the paper’s full text.

Citations

Cites

Show all 9 references

Cited by

See all 171

Metadata

Authors
Tan, S. M., Ambrosi, A., Sofer, Z., Huber, Š., Sedmidubský, D., & Pumera, M.
Venue
Chemistry – A European Journal
Publisher
Wiley
Published
2015-03-27
Volume
21
Issue
19
Pages
7170-7178
ISSN
  • 0947-6539 (ISSN-L)
  • 1521-3765
OpenAlex
W2105431973
Cited by
171
References
9
FWCI
7.59
Type
journal article
Language
en
Open access
closed

About these checks

Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

What counts as a claim ›How we measure confidence ›How we check this ›

Are you an author, or do you see a problem with this page? Request a review

How to cite

Cite CoChat for the checks on this page, and the paper for its own findings.

This page
CoChat. (2026). Citation check: Pristine Basal‐ and Edge‐Plane‐Oriented Molybdenite MoS2 Exhibiting Highly Anisotropic Properties. https://app.cochat.ai/papers/10.1002/chem.201500435
The paper
Tan, S. M., Ambrosi, A., Sofer, Z., Huber, Š., Sedmidubský, D., & Pumera, M. (2015). Pristine Basal‐ and Edge‐Plane‐Oriented Molybdenite MoS2 Exhibiting Highly Anisotropic Properties. Chemistry – A European Journal. https://doi.org/10.1002/chem.201500435

Data sources

Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.