
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:
Structural dynamics of Ru clusters during nitrogen dissociation in ammonia synthesis
Qiyuan Fan, Jingli Liu, Fu‐Qiang Gong, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 18, pp. 10820-10825
Closed Access | Times Cited: 13
Qiyuan Fan, Jingli Liu, Fu‐Qiang Gong, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 18, pp. 10820-10825
Closed Access | Times Cited: 13
Showing 13 citing articles:
Single-atom and cluster catalysts for thermocatalytic ammonia synthesis at mild conditions
Xuanbei Peng, Mingyuan Zhang, Tianhua Zhang, et al.
Chemical Science (2024) Vol. 15, Iss. 16, pp. 5897-5915
Open Access | Times Cited: 9
Xuanbei Peng, Mingyuan Zhang, Tianhua Zhang, et al.
Chemical Science (2024) Vol. 15, Iss. 16, pp. 5897-5915
Open Access | Times Cited: 9
Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre‐melting of Nanoclusters
Fu‐Qiang Gong, Yun‐Pei Liu, Ye Wang, et al.
Angewandte Chemie International Edition (2024) Vol. 63, Iss. 27
Closed Access | Times Cited: 8
Fu‐Qiang Gong, Yun‐Pei Liu, Ye Wang, et al.
Angewandte Chemie International Edition (2024) Vol. 63, Iss. 27
Closed Access | Times Cited: 8
Modeling Dynamic Catalysis at ab Initio Accuracy: The Need for Free-Energy Calculation
Qiyuan Fan, Fu‐Qiang Gong, Yun‐Pei Liu, et al.
ACS Catalysis (2024) Vol. 14, Iss. 21, pp. 16086-16097
Open Access | Times Cited: 4
Qiyuan Fan, Fu‐Qiang Gong, Yun‐Pei Liu, et al.
ACS Catalysis (2024) Vol. 14, Iss. 21, pp. 16086-16097
Open Access | Times Cited: 4
Exploring NH3-NH3 interactions: A comparative study of force field and CCSD(T)/QZVPP calculations for thermodynamic analysis and second virial coefficient in gas-phase chemistry and atmospheric science
Muhammad Tariq Aziz, Waqas Amber Gill, Muhammad Kaleem Khosa, et al.
Journal of Solid State Chemistry (2025), pp. 125246-125246
Closed Access
Muhammad Tariq Aziz, Waqas Amber Gill, Muhammad Kaleem Khosa, et al.
Journal of Solid State Chemistry (2025), pp. 125246-125246
Closed Access
Dynamic catalysis of sub-nanometer metal clusters in oxygen dissociation
Fu‐Qiang Gong, Yuxin Guo, Qiyuan Fan, et al.
Next Nanotechnology (2023) Vol. 1, pp. 100002-100002
Open Access | Times Cited: 9
Fu‐Qiang Gong, Yuxin Guo, Qiyuan Fan, et al.
Next Nanotechnology (2023) Vol. 1, pp. 100002-100002
Open Access | Times Cited: 9
Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre‐melting of Nanoclusters
Fu‐Qiang Gong, Yun‐Pei Liu, Ye Wang, et al.
Angewandte Chemie (2024) Vol. 136, Iss. 27
Closed Access | Times Cited: 1
Fu‐Qiang Gong, Yun‐Pei Liu, Ye Wang, et al.
Angewandte Chemie (2024) Vol. 136, Iss. 27
Closed Access | Times Cited: 1
CatFlow: An Automated Workflow for Training Machine Learning Potentials to Compute Free Energies in Dynamic Catalysis
Yun‐Pei Liu, Qiyuan Fan, Fu‐Qiang Gong, et al.
The Journal of Physical Chemistry C (2024)
Closed Access | Times Cited: 1
Yun‐Pei Liu, Qiyuan Fan, Fu‐Qiang Gong, et al.
The Journal of Physical Chemistry C (2024)
Closed Access | Times Cited: 1
Theoretical calculation and experimental study on the separation mechanism of PbS-Sb2S3
Huaxiao Xie, Zhentao Zhou, Heng Xiong, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134327-134327
Closed Access | Times Cited: 6
Huaxiao Xie, Zhentao Zhou, Heng Xiong, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134327-134327
Closed Access | Times Cited: 6
Ab Initio Surface Models of Ruthenium Lithium Amide Catalytic Interfaces
Justine Dorival, Jérôme Delmas, David Loffreda
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 36, pp. 17914-17929
Open Access | Times Cited: 1
Justine Dorival, Jérôme Delmas, David Loffreda
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 36, pp. 17914-17929
Open Access | Times Cited: 1
Theoretical insights into transition metal clusters supported on graphyne as electrocatalysts for N2–to–NH3 conversion
Jiale Liu, Jinqiang Li, Hui Li, et al.
Computational and Theoretical Chemistry (2023) Vol. 1231, pp. 114424-114424
Open Access | Times Cited: 1
Jiale Liu, Jinqiang Li, Hui Li, et al.
Computational and Theoretical Chemistry (2023) Vol. 1231, pp. 114424-114424
Open Access | Times Cited: 1
Theoretical Insights Into Transition Metal Clusters Support on Graphyne as Electrocatalysts for N2-to-Nh3 Conversion
Jiale Liu, Jinqiang Li, Hui Li, et al.
(2023)
Closed Access
Jiale Liu, Jinqiang Li, Hui Li, et al.
(2023)
Closed Access
Theoretical Insights Into Transition Metal Clusters Support on Graphyne as Electrocatalysts for N2-to-Nh3 Conversion
Jiale Liu, Jinqiang Li, Hui Li, et al.
(2023)
Closed Access
Jiale Liu, Jinqiang Li, Hui Li, et al.
(2023)
Closed Access
Anomalous entropic effect on catalysis via surface pre-melting of nanoclusters revealed by machine-learning molecular dynamics
Fu‐Qiang Gong, Yun‐Pei Liu, Ye Wang, et al.
(2023)
Open Access
Fu‐Qiang Gong, Yun‐Pei Liu, Ye Wang, et al.
(2023)
Open Access