The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Adsorption of Gas Molecules on Graphene Nanoribbons and Its Implication for Nanoscale Molecule Sensor
Open accessAbstract
We have studied the adsorption of gas molecules (CO, NO, NO 2, O 2, N 2, CO 2, and NH 3 ) on graphene nanoribbons (GNRs) using first principles methods. The adsorption geometries, adsorption energies, charge transfer, and electronic band structures are obtained. We find that the electronic and transport properties of the GNR with armchair-shaped edges are sensitive to the adsorption of NH 3, and the system exhibits n-type semiconducting behavior after NH 3 adsorption. Other gas molecules have little effect on modifying the conductance of GNRs. Quantum transport calculations further indicate that NH 3 molecules can be detected out of these gas molecules by the GNR-based sensor.
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.
Integrity signals
Registry
Cites
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.
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
Geim, A. K., & Novoselov, K. S. (2007) · Nature Materials · doi:10.1038/nmat1849 · Cited by 39,979
A fast and robust algorithm for Bader decomposition of charge density
Henkelman, G., Arnaldsson, A., & Jónsson, H. (2006) · Computational Materials Science · doi:10.1016/j.commatsci.2005.04.010 · Cited by 10,723
Cited by
Environmental applications of graphene-based nanomaterials
Perreault, F., Fonseca de Faria, A., & Elimelech, M. (2015) · Chemical Society Reviews · doi:10.1039/c5cs00021a · Cited by 1,528
Recent advances in graphene based gas sensors
Varghese, S. S., Lonkar, S., Singh, K. K., Swaminathan, S., & Abdala, A. (2015) · Sensors and Actuators B: Chemical · doi:10.1016/j.snb.2015.04.062 · Cited by 890
Two‐Dimensional Nanostructured Materials for Gas Sensing
Liu, X., Ma, T., Pinna, N., & Zhang, J. (2017) · Advanced Functional Materials · doi:10.1002/adfm.201702168 · Cited by 851
Graphene-based smart materials
Yu, X., Cheng, H., Zhang, M., Zhao, Y., Qu, L., & Shi, G. (2017) · Nature Reviews Materials · doi:10.1038/natrevmats.2017.46 · Cited by 796
Dreyer, D. R., Ruoff, R. S., & Bielawski, C. W. (2010) · Angewandte Chemie International Edition · doi:10.1002/anie.201003024 · Cited by 770
Graphene oxide and its reduction: modeling and experimental progress
Mao, S., Pu, H., & Chen, J. (2012) · RSC Advances · doi:10.1039/c2ra00663d · Cited by 522
Wu, H., Wang, J., Kang, X., Wang, C., Wang, D., Liu, J., Aksay, I. A., & Lin, Y. (2009) · Talanta · doi:10.1016/j.talanta.2009.06.054 · Cited by 434
Energetics, Charge Transfer, and Magnetism of Small Molecules Physisorbed on Phosphorene
Cai, Y., Ke, Q., Zhang, G., & Zhang, Y.-W. (2015) · The Journal of Physical Chemistry C · doi:10.1021/jp510863p · Cited by 408
Water on graphene: Hydrophobicity and dipole moment using density functional theory
Leenaerts, O., Partoens, B., & Peeters, F. M. (2009) · Physical Review B · doi:10.1103/physrevb.79.235440 · Cited by 364
Wu, Y. H., Yu, T., & Shen, Z. X. (2010) · Journal of Applied Physics · doi:10.1063/1.3460809 · Cited by 314
Thermal and Thermoelectric Properties of Graphene
Xu, Y., Li, Z., & Duan, W. (2014) · Small · doi:10.1002/smll.201303701 · Cited by 300
Self-citationCao, C., Wu, M., Jiang, J., & Cheng, H.-P. (2010) · Physical Review B · doi:10.1103/physrevb.81.205424 · Cited by 262
CO 2 on Graphene: Benchmarking Computational Approaches to Noncovalent Interactions
Ehlert, C., Piras, A., & Gryn’ova, G. (2023) · ACS Omega · doi:10.1021/acsomega.3c03251 · Cited by 15
Metadata
- Authors
- Huang, B., Li, Z., Liu, Z., Zhou, G., Hao, S., Wu, J., Gu, B.-L., & Duan, W.
- Venue
- The Journal of Physical Chemistry C
- Publisher
- American Chemical Society (ACS)
- Published
- 2008-08-13
- Volume
- 112
- Issue
- 35
- Pages
- 13442-13446
- ISSN
- 1932-7447 (ISSN-L)
- 1932-7455
- OpenAlex
- W2060512241
- Cited by
- 536
- References
- 2
- FWCI
- 10.78
- 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
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.