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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 1-25 of 146 citing articles:

Boosting Performance of Na–S Batteries Using Sulfur-Doped Ti3C2Tx MXene Nanosheets with a Strong Affinity to Sodium Polysulfides
Weizhai Bao, Christopher E. Shuck, Wenxue Zhang, et al.
ACS Nano (2019) Vol. 13, Iss. 10, pp. 11500-11509
Closed Access | Times Cited: 271
Type-II InSe/g-C3N4 Heterostructure as a High-Efficiency Oxygen Evolution Reaction Catalyst for Photoelectrochemical Water Splitting
Cheng He, J. H. Zhang, Wenxue Zhang, et al.
The Journal of Physical Chemistry Letters (2019) Vol. 10, Iss. 11, pp. 3122-3128
Closed Access | Times Cited: 164
Two-dimensional porous transition metal organic framework materials with strongly anchoring ability as lithium-sulfur cathode
Tongtong Li, Cheng He, Wenxue Zhang
Energy storage materials (2019) Vol. 25, pp. 866-875
Closed Access | Times Cited: 158
DFT-Guided Design and Fabrication of Carbon-Nitride-Based Materials for Energy Storage Devices: A Review
David Adekoya, Shangshu Qian, Xingxing Gu, et al.
Nano-Micro Letters (2020) Vol. 13, Iss. 1
Open Access | Times Cited: 144
Design of TiC nanoparticles and their morphology manipulating mechanisms by stoichiometric ratios: Experiment and first-principle calculation
Bai‐Xin Dong, Hong‐Yu Yang, Feng Qiu, et al.
Materials & Design (2019) Vol. 181, pp. 107951-107951
Open Access | Times Cited: 83
Porous Heteroatom-Doped Ti3C2Tx MXene Microspheres Enable Strong Adsorption of Sodium Polysulfides for Long-Life Room-Temperature Sodium–Sulfur Batteries
Weizhai Bao, Ronghao Wang, Chengfei Qian, et al.
ACS Nano (2021) Vol. 15, Iss. 10, pp. 16207-16217
Closed Access | Times Cited: 78
Two-dimensional porous graphitic carbon nitride C6N7 monolayer: First-principles calculations
A. Bafekry, Mehrdad Faraji, Mohamed M. Fadlallah, et al.
Applied Physics Letters (2021) Vol. 119, Iss. 14
Closed Access | Times Cited: 72
Design of Novel Transition-Metal-Doped C6N2 with High-Efficiency Polysulfide Anchoring and Catalytic Performances toward Application in Lithium–Sulfur Batteries
Cheng He, Yujun Liang, Wenxue Zhang
ACS Applied Materials & Interfaces (2022) Vol. 14, Iss. 25, pp. 29120-29130
Closed Access | Times Cited: 60
Homonuclear transition-metal dimers embedded monolayer C2N as promising anchoring and electrocatalytic materials for lithium-sulfur battery: First-principles calculations
Yuanyuan Pan, Yifan Zhu, Yanan Li, et al.
Applied Surface Science (2022) Vol. 610, pp. 155507-155507
Closed Access | Times Cited: 58
Design of transition metal carbonitrides (MCNs) as promising anchoring and high catalytic performance materials for lithium-sulfur batteries
Cheng He, Zhichong Qi, W.X. Zhang
Journal of Alloys and Compounds (2022) Vol. 934, pp. 167786-167786
Closed Access | Times Cited: 48
Tunable electronic properties of porous graphitic carbon nitride (C6N7) monolayer by atomic doping and embedding: A first-…
A. Bafekry, Mehrdad Faraji, Nguyen N. Hieu, et al.
Applied Surface Science (2022) Vol. 583, pp. 152270-152270
Closed Access | Times Cited: 46
Novel pentagonal carbon-based materials as multifunctional electrodes in lithium-sulfur batteries, a theoretical study
Jiezhen Xia, Tengrui Feng, Siying Zhang, et al.
Applied Surface Science (2024) Vol. 652, pp. 159365-159365
Closed Access | Times Cited: 8
Navigating the Evolution of Carbon Nitride Research: Integrating Machine Learning into Conventional Approaches
Deep Mondal, Sujoy Datta, Debnarayan Jana
Physical Chemistry Chemical Physics (2025)
Closed Access | Times Cited: 1
Strain induced valley degeneracy: a route to the enhancement of thermoelectric properties of monolayer WS2
Jayanta Bera, Satyajit Sahu
RSC Advances (2019) Vol. 9, Iss. 43, pp. 25216-25224
Open Access | Times Cited: 65
Ni3S2 anchored to N/S co-doped reduced graphene oxide with highly pleated structure as a sulfur host for lithium–sulfur batteries
Daying Guo, Zihe Zhang, Bin Xi, et al.
Journal of Materials Chemistry A (2020) Vol. 8, Iss. 7, pp. 3834-3844
Closed Access | Times Cited: 62
Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal
A. Bafekry, Masoud Shahrokhi, Aamir Shafique, et al.
Nanotechnology (2020) Vol. 32, Iss. 21, pp. 215702-215702
Closed Access | Times Cited: 60
Highly Stable Lithium−Sulfur Batteries Promised by Siloxene: An Effective Cathode Material to Regulate the Adsorption and Conversion of Polysulfides
Yang Wang, Liping Zhou, Jingyun Huang, et al.
Advanced Functional Materials (2020) Vol. 30, Iss. 12
Closed Access | Times Cited: 58
Control of C3N4and C4N3carbon nitride nanosheets’ electronic and magnetic properties through embedded atoms
A. Bafekry, Catherine Stampfl, Berna Akgenç, et al.
Physical Chemistry Chemical Physics (2019) Vol. 22, Iss. 4, pp. 2249-2261
Open Access | Times Cited: 54
Virtual screening of two-dimensional selenides and transition metal doped SnSe for lithium-sulfur batteries: A first-principles study
Wenshan Xiao, Qiu He, Yan Zhao
Applied Surface Science (2021) Vol. 570, pp. 151213-151213
Closed Access | Times Cited: 51
Electronic, thermoelectric, transport and optical properties of MoSe2/BAs van der Waals heterostructures
Yi Li, Zhen Feng, Qian Sun, et al.
Results in Physics (2021) Vol. 23, pp. 104010-104010
Open Access | Times Cited: 45
Electric field-modulated high sensitivity and selectivity for NH3 on α-C2N2 nanosheet: Insights from DFT calculations
Cheng He, M. Zhang, Tongtong Li, et al.
Applied Surface Science (2019) Vol. 505, pp. 144619-144619
Closed Access | Times Cited: 46
Exploring anchoring performance of InP3 monolayer for lithium-sulfur batteries: A first-principles study
Wangxi Wu, Yumin Zhang, Yanhua Guo, et al.
Applied Surface Science (2020) Vol. 526, pp. 146717-146717
Closed Access | Times Cited: 43
Embedding of atoms into the nanopore sites of the C6N6and C6N8porous carbon nitride monolayers with tunable electronic properties
A. Bafekry, Catherine Stampfl, Berna Akgenç, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 11, pp. 6418-6433
Open Access | Times Cited: 42
Insight into the vacancy effects on mechanical and electronic properties of V5Si3 silicides from first-principles calculations
Xudong Zhang, Tianhui Dong, He Ma, et al.
Journal of Molecular Graphics and Modelling (2020) Vol. 98, pp. 107600-107600
Closed Access | Times Cited: 40
Sandwich structural TixOy-Ti3C2/C3N4 material for long life and fast kinetics Lithium-Sulfur Battery: Bidirectional adsorption promoting lithium polysulfide conversion
Hong Pan, Xin Huang, Chaohui Wang, et al.
Chemical Engineering Journal (2021) Vol. 410, pp. 128424-128424
Closed Access | Times Cited: 39
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