Student or educator? Sign up with your school email and get 6 months of Pro free.
Cited by 291

The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.

Density functional study of adsorption of molecular hydrogen on graphene layers

Open access
Arellano, J. S., Molina, L. M., Rubio, A., Alonso, J. A.·2000·The Journal of Chemical Physics

Abstract

Density functional theory has been used to study the adsorption of molecular H2 on a graphene layer. Different adsorption sites on top of atoms, bonds and the center of carbon hexagons have been considered and compared. We conclude that the most stable configuration of H2 is physisorbed above the center of a hexagon. Barriers for classical diffusion are, however, very small.

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 · 10.1063/1.481411

Cites

1 of 1 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

Cited by

See all 291

Metadata

Authors
Arellano, J. S., Molina, L. M., Rubio, A., & Alonso, J. A.
Venue
The Journal of Chemical Physics
Published
2000-05-08
Volume
112
Issue
18
Pages
8114-8119
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2009965280
Cited by
291
References
1
FWCI
4.81
Type
journal article
Language
en
Open access
green

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: Density functional study of adsorption of molecular hydrogen on graphene layers. https://app.cochat.ai/papers/10.1063/1.481411
The paper
Arellano, J. S., Molina, L. M., Rubio, A., & Alonso, J. A. (2000). Density functional study of adsorption of molecular hydrogen on graphene layers. The Journal of Chemical Physics. https://doi.org/10.1063/1.481411

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.