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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:

A novel porous C4N4monolayer as a potential anchoring material for lithium–sulfur battery design
Tongtong Li, Cheng He, Wenxue Zhang
Journal of Materials Chemistry A (2019) Vol. 7, Iss. 8, pp. 4134-4144
Closed Access | Times Cited: 146

Showing 26-50 of 146 citing articles:

Molecular adsorption of o-ethyltoluene and phenyl propane on square-octagon phosphorene nanosheet – A first-principles calculation
V. Nagarajan, R. Chandiramouli
Journal of Molecular Liquids (2021) Vol. 326, pp. 115320-115320
Closed Access | Times Cited: 35
Borophosphene: A potential anchoring material for lithium-sulfur batteries
Haona Zhang, Shuhua Wang, Yuanyuan Wang, et al.
Applied Surface Science (2021) Vol. 562, pp. 150157-150157
Closed Access | Times Cited: 34
Theoretical Insights into the Favorable Functionalized Ti2C-Based MXenes for Lithium–Sulfur Batteries
Qi Zhang, Xiaofei Zhang, Yuhong Xiao, et al.
ACS Omega (2020) Vol. 5, Iss. 45, pp. 29272-29283
Open Access | Times Cited: 38
Influence of F and H adsorption on the elasto-plastic properties of silicene: A DFT investigation
M. Goli, R. Ansari, S. Rouhi, et al.
Physica E Low-dimensional Systems and Nanostructures (2020) Vol. 119, pp. 113984-113984
Closed Access | Times Cited: 37
A novel C6N2monolayer as a potential material for charge-controlled CO2capture
Cheng He, M. Zhang, Tian-Tian Li, et al.
Journal of Materials Chemistry C (2020) Vol. 8, Iss. 19, pp. 6542-6551
Closed Access | Times Cited: 36
Physisorption of propane and butane vapors on novel Kagome antimonene sheets – A first-principles perception
R. Bhuvaneswari, V. Nagarajan, R. Chandiramouli
Chemical Physics Letters (2020) Vol. 754, pp. 137693-137693
Closed Access | Times Cited: 36
High volumetric energy density Li-S batteries enabled by dense sulfur monolith cathodes with ultra-small-sized sulfur immobilizers
Ying Huang, Wei Wang, Jiongwei Shan, et al.
Chemical Engineering Journal (2020) Vol. 401, pp. 126076-126076
Closed Access | Times Cited: 36
Tunable electronic properties and Schottky barrier in a graphene/WSe2 heterostructure under out-of-plane strain and an electric field
Rui Zhang, Guoqiang Hao, Xiaojun Ye, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 41, pp. 23699-23706
Closed Access | Times Cited: 36
Structural and mechanical properties characterization of arsenene nanosheets under doping effect of transition metals: A DFT study
Sh Yousefi, R. Ansari, P. Aghdasi, et al.
Physica E Low-dimensional Systems and Nanostructures (2020) Vol. 124, pp. 114349-114349
Closed Access | Times Cited: 35
Chemisorption of Heptachlor and Mirex molecules on beta arsenene nanotubes – A first-principles analysis
R. Bhuvaneswari, V. Nagarajan, R. Chandiramouli
Applied Surface Science (2020) Vol. 537, pp. 147835-147835
Closed Access | Times Cited: 35
Cobalt(II) Tetraaminophthalocyanine‐modified Multiwall Carbon Nanotubes as an Efficient Sulfur Redox Catalyst for Lithium–Sulfur Batteries
Xiaoxia Yang, Wenzheng Du, Xuting Li, et al.
ChemSusChem (2020) Vol. 13, Iss. 11, pp. 3034-3044
Open Access | Times Cited: 34
Exploring the effect of interlayer distance of expanded graphite for sodium ion storage using first principles calculations
R. M. N. M. Rathnayake, Timothy T. Duignan, Debra J. Searles, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 4, pp. 3063-3070
Closed Access | Times Cited: 31
Dirac Semimetals in Homogeneous Holey Carbon Nitride Monolayers
Rui Tan, Zehou Li, Pan Zhou, et al.
The Journal of Physical Chemistry C (2021) Vol. 125, Iss. 11, pp. 6082-6089
Closed Access | Times Cited: 28
A DFT investigation on the mechanical and structural properties of halogen- and metal-adsorbed silicene nanosheets
P. Aghdasi, Sh Yousefi, R. Ansari
Materials Chemistry and Physics (2022) Vol. 283, pp. 126029-126029
Closed Access | Times Cited: 19
Machine-learning-assisted design of novel metallic 2D C3N3 supported single/double atom catalysts for nitrogen reduction reaction
Haikuan Liang, Jiarui Wang, Zhengping Qiao, et al.
Applied Surface Science (2025), pp. 162451-162451
Closed Access
Metallic VS2 monolayer as an anchoring material for lithium-sulfur batteries
Yusheng Wang, Zhuang Ma, Nahong Song, et al.
Chemical Physics Letters (2020) Vol. 741, pp. 137121-137121
Closed Access | Times Cited: 31
Construction of an arsenene/g-C3N4 hybrid heterostructure towards enhancing photocatalytic activity of overall water splitting: A first-principles study
Yue Wu, Cheng He, Feng Han, et al.
Journal of Solid State Chemistry (2021) Vol. 299, pp. 122138-122138
Closed Access | Times Cited: 25
Two-dimensional Dirac half-metal in porous carbon nitride C6N7 monolayer via atomic doping
A. Bafekry, Mehrdad Faraji, S. Karbasizadeh, et al.
Nanotechnology (2021) Vol. 33, Iss. 7, pp. 075707-075707
Closed Access | Times Cited: 23
Construction of ZnO/GaN in-plane heterojunction with different contacted modes and vacancy defects for improving magnetic and adsorption properties
Jijun Ding, Mingya Yang, Haixia Chen, et al.
Applied Surface Science (2022) Vol. 604, pp. 154500-154500
Closed Access | Times Cited: 17
Unfolding the structure-property relationships of Li2S anchoring on two-dimensional materials with high-throughput calculations and machine learning
Lujie Jin, Hongshuai Wang, Hao Zhao, et al.
Journal of Energy Chemistry (2023) Vol. 82, pp. 31-39
Closed Access | Times Cited: 10
Loading Fe3O4 nanoparticles on N, S co-doped graphene suppressing polysulfides conversion toward high-performance Li–S batteries
Juan Li, Youlong Xu, Wenqiang Hou, et al.
Journal of Materials Science (2023) Vol. 58, Iss. 10, pp. 4552-4564
Closed Access | Times Cited: 9
Regulating the coordination environment of single atom catalysts anchored on C3N monolayer for Li-S battery by first-principles calculations
Jiezhen Xia, Rong Cao, Wanlin Xu, et al.
Journal of Colloid and Interface Science (2023) Vol. 658, pp. 795-804
Closed Access | Times Cited: 9
First-principles calculation of the electronic and optical properties of a new two-dimensional carbon allotrope: tetra-penta-octagonal graphene
Debaprem Bhattacharya, Debnarayan Jana
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 44, pp. 24758-24767
Closed Access | Times Cited: 27
C3N monolayer with substitutional doping and strain modulation serving as anode material of lithium-ion batteries
Wei Nong, Yan Li, Chengxin Wang
Applied Surface Science (2020) Vol. 510, pp. 145324-145324
Closed Access | Times Cited: 27
Effect of Stone–Wales defects and transition-metal dopants on arsenene: a DFT study
Jialin Li, Qingxiao Zhou, Weiwei Ju, et al.
RSC Advances (2019) Vol. 9, Iss. 33, pp. 19048-19056
Open Access | Times Cited: 26

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