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OpenAlex Citation Counts

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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:

Effect of Cr doping on electronic and optical properties of mono/bilayer MoTe2 nanosheets– a first-principles study
V. Nagarajan, S. Sriram, R. Chandiramouli, et al.
Materials Science in Semiconductor Processing (2024) Vol. 184, pp. 108848-108848
Closed Access | Times Cited: 11

Showing 11 citing articles:

A first-principles study of SOF2 and SO2F2 adsorption onto PdSe2-based monolayers: favorable sensitivity and selectivity by doping single Cu or Rh atom
Hao Cui, Jian Hu, Xiaoping Jiang, et al.
Environmental Research (2025), pp. 120843-120843
Closed Access | Times Cited: 14
Molecular adsorption studies of dimethylamine and trimethylamine on beta antimonide phosphorus nanotube—a first-principles perspective
M. Vijay Balaji, R. Chandiramouli, V. Nagarajan
Structural Chemistry (2025)
Closed Access | Times Cited: 1
Superprismane carbon network as a sensing element for naphthylamine and toluidine molecules based on first-principles perspectives
M. S. V. Naga Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2025)
Closed Access | Times Cited: 1
Molecular adsorption of chloromethane and vinyl chloride on square lattice net phosphorene – A first-principles study
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Computational and Theoretical Chemistry (2024), pp. 114996-114996
Closed Access | Times Cited: 6
First-principles calculations on the mechanical, electronic and thermodynamic properties of t-C88 carbon allotrope under high pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Physica B Condensed Matter (2024), pp. 416748-416748
Closed Access | Times Cited: 4
Aldehyde adsorption studies on α‑arsenic phosphorus monolayer – A first-principles investigation
M. Vijay Balaji, V. Nagarajan, R. Chandiramouli
Computational and Theoretical Chemistry (2025), pp. 115162-115162
Closed Access
Phosphoborane nanotube as a sensing material towards benzaldehyde and benzoic acid – a DFT study
Rajamahanthi Tejaswini, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2025)
Closed Access
Unveiling of Bio-Inspired Synthesis, Characterization, DFT calculations, Molecular Modeling of Silver (Ag/Ag2O) Nanocomposite: A Promising Sustainable Material against Human breast Cancer
R. Kavitha, M. Srinivas, Prashantha Karunakar, et al.
Tetrahedron Green Chem (2025), pp. 100078-100078
Open Access
Enhanced VOCs adsorption on Group VIII transition metal-doped MoS2: A DFT study
Chang Shen, Yiqing Chen, Weina Zhao
Chemical Physics (2024), pp. 112497-112497
Closed Access | Times Cited: 3
Favorable adsorption and sensing properties of the HfS2 monolayer upon H2S and SOF2 gases by Pt-doping: A first-principles study
Fu Li, Hailong Wu, Hao Cui
Computational and Theoretical Chemistry (2024) Vol. 1244, pp. 115031-115031
Closed Access
Engineering the structure of MoSe2 monolayers by Irn (n = 1–3) clusters for enhancing the detection of nicotine and trimethylamine molecules: a theoretical study
Farag M. A. Altalbawy, Mohammed Ayad Alboreadi, Mamata Chahar, et al.
Structural Chemistry (2024)
Closed Access
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