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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Recent progress on the synthesis, properties and applications of antimonene - A mini-review
R. Bhuvaneswari, V. Nagarajan, R. Chandiramouli
Journal of Molecular Graphics and Modelling (2023) Vol. 122, pp. 108473-108473
Closed Access | Times Cited: 19

Showing 19 citing articles:

Adsorption properties of glycol ethers on cubic germanane nanosheets: A first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Journal of Physics and Chemistry of Solids (2024) Vol. 188, pp. 111888-111888
Closed Access | Times Cited: 20
Fluoromethane and chloromethane adsorption studies on hydrogenated C8 nanosheets – A first-principles study
V. Nagarajan, K. Subhathra, R. Chandiramouli
Computational and Theoretical Chemistry (2024) Vol. 1232, pp. 114472-114472
Closed Access | Times Cited: 18
Adsorption properties of β-antimonene towards dioxane vapours – A first-principles study
M. Dhanabalan, V. Nagarajan, R. Chandiramouli
Computational and Theoretical Chemistry (2024) Vol. 1239, pp. 114778-114778
Closed Access | Times Cited: 12
Hex-star phosphorene nanosheets as sequencing material for DNA/RNA strands – A first-principles investigation
V. Nagarajan, N. Reseeka, R. Chandiramouli
Journal of Molecular Graphics and Modelling (2024) Vol. 132, pp. 108845-108845
Closed Access | Times Cited: 11
Phosphoborane nanosheets as a sensing element for liquefied petroleum gas – A first-principles study
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Chemical Physics Letters (2023) Vol. 834, pp. 140967-140967
Closed Access | Times Cited: 21
Ethylbenzene and ethylene glycol molecular adsorption studies on novel P-silicane sheets - A first-principles investigation
V. Nagarajan, R. Khiruthikha Shree, R. Bhuvaneswari, et al.
Chemical Physics (2023) Vol. 577, pp. 112116-112116
Closed Access | Times Cited: 19
Benzyl chloride and benzyl bromide adsorption studies on tetragonal silicane sheets—a DFT outlook
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2023) Vol. 35, Iss. 2, pp. 531-540
Closed Access | Times Cited: 17
Novel chair graphene nanotubes as adsorbing medium for alanine and asparagine amino acids – A DFT outlook
V. Nagarajan, M. Vaishnavi, R. Bhuvaneswari, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 126, pp. 108637-108637
Closed Access | Times Cited: 17
Sensing studies of acenaphthene and acenaphthylene molecules using penta-graphene sheets – A DFT outlook
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Computational and Theoretical Chemistry (2023) Vol. 1230, pp. 114391-114391
Closed Access | Times Cited: 16
Chemical sensing properties of σ-PXene sheets towards dioxin vapours – A first-principles insight
V. Nagarajan, R. Ramesh, R. Chandiramouli
Computational and Theoretical Chemistry (2023) Vol. 1228, pp. 114300-114300
Closed Access | Times Cited: 13
N-Nitrosamine sensing properties of novel penta-silicane nanosheets—a first-principles outlook
V. Nagarajan, R. Ramesh, R. Chandiramouli
Journal of Molecular Modeling (2023) Vol. 29, Iss. 10
Closed Access | Times Cited: 12
Elemental Group–VA Monolayers
Peter O. Hess
Nanoscience and technology (2025), pp. 191-223
Closed Access
A comprehensive investigation of the sensing properties of different gases on binary antimonene-phosphorene nanoribbons with different mole fractions
Tayyebe Allahverdikhani, Jamal Barvestani, Bahar Meshginqalam
Applied Physics A (2024) Vol. 130, Iss. 6
Closed Access | Times Cited: 2
Sensing response of pentagonal B2C nanosheet towards VOCs: A study combining DFT and molecular dynamics simulations
Rezvan Rahimi, Mohammad Solimannejad
Chemical Physics (2023) Vol. 574, pp. 112042-112042
Closed Access | Times Cited: 6
The effect of different transition metal dopants on the magnetic properties of armchair antimonene, phosphorene, and their binary nanoribbons
Tayyebe Allahverdikhani, Jamal Barvestani, Bahar Meshginqalam
Journal of Magnetism and Magnetic Materials (2024) Vol. 600, pp. 172154-172154
Closed Access | Times Cited: 1
Carrier mobility and broadband performance of two-dimensional Sb/SnSe van der Waals heterostructure: A first-principles study
Dildar Ahmed, Nisar Muhammad, Zejun Ding
Physica E Low-dimensional Systems and Nanostructures (2024) Vol. 165, pp. 116064-116064
Closed Access | Times Cited: 1
A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations
Arash Yazdanpanah Goharrizi, Ali Molajani Barzoki, S. Selberherr, et al.
ACS Applied Electronic Materials (2023) Vol. 5, Iss. 8, pp. 4514-4522
Open Access | Times Cited: 2
Structural, electronic, and magnetic properties of binary zigzag antimonene-phosphorene nanoribbons and their mole fractions with different edge passivation: A DFT investigation
Tayyebe Allahverdikhani, Jamal Barvestani, Bahar Meshginqalam
Materials Today Communications (2024) Vol. 41, pp. 110879-110879
Closed Access
Adsorption of gas molecules on monolayer As/Sb lateral heterostructures investigated by first principles
Dequan Zhang, Xiaozhe Zhang, Dan Fang, et al.
Surface Science (2023) Vol. 738, pp. 122381-122381
Closed Access | Times Cited: 1
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