Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Chongyi Ling

Showing results (11-20 of 61) with videos related to

Pageof 7
Sort By:
The Journal of Physical Chemistry Letters|April 6, 2023
Adaptive Design of Alloys for CO<sub>2</sub> Activation and Methanation via Reinforcement Learning Monte Carlo Tree Search AlgorithmZhilong Song, Qionghua Zhou, Shuaihua Lu, et al.
Journal of the American Chemical Society|November 17, 2025
Mechanism- and Data-Driven Exploration of a Global Descriptor for CO<sub>2</sub> ReductionXiangou Xu, Yu Cui, Chunjin Ren, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2013
Water adsorption and dissociation on Ni surface: effects of steps, dopants, coverage and self-aggregationYucheng Huang, Chongyi Ling, Meng Jin, et al.
The Journal of Physical Chemistry Letters|March 3, 2026
Machine Learning-Accelerated Kinetic Simulations of Surface Reactions with Complex Coverage EffectsYehui Zhang, Jiangxin He, Zhuangzhaung Lai, et al.
Science Bulletin|January 20, 2023
Insight into the catalytic activity of MXenes for hydrogen evolution reactionXiaowan Bai, Chongyi Ling, Li Shi, et al.
Angewandte Chemie (International Ed. in English)|July 5, 2017
Towards a Comprehensive Understanding of the Reaction Mechanisms Between Defective MoS<sub>2</sub> and Thiol MoleculesQiang Li, Yinghe Zhao, Chongyi Ling, et al.
ACS Central Science|November 4, 2020
Highly Efficient Photo-/Electrocatalytic Reduction of Nitrogen into Ammonia by Dual-Metal SitesShiyan Wang, Li Shi, Xiaowan Bai, et al.
Angewandte Chemie (International Ed. in English)|November 5, 2025
Beyond Local Coordination: How Global Structure Engineers the Selectivity of Single Atom Catalysts for CO<sub>2</sub> ReductionYu Cui, Yilei Wu, Chunjin Ren, et al.
Nature Communications|January 26, 2025
Inverse design of promising electrocatalysts for CO<sub>2</sub> reduction via generative models and bird swarm algorithmZhilong Song, Linfeng Fan, Shuaihua Lu, et al.
Small (Weinheim an Der Bergstrasse, Germany)|June 14, 2019
Hybrid Cu<sup>0</sup> and Cu<sup>x</sup> <sup>+</sup> as Atomic Interfaces Promote High-Selectivity Conversion of CO<sub>2</sub> to C<sub>2</sub> H<sub>5</sub> OH at Low PotentialXiaowan Bai, Qiang Li, Li Shi, et al.
Pageof 7

Showing results (11-20 of 61) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry Letters|April 6, 2023
Adaptive Design of Alloys for CO<sub>2</sub> Activation and Methanation via Reinforcement Learning Monte Carlo Tree Search AlgorithmZhilong Song, Qionghua Zhou, Shuaihua Lu, et al.
Journal of the American Chemical Society|November 17, 2025
Mechanism- and Data-Driven Exploration of a Global Descriptor for CO<sub>2</sub> ReductionXiangou Xu, Yu Cui, Chunjin Ren, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2013
Water adsorption and dissociation on Ni surface: effects of steps, dopants, coverage and self-aggregationYucheng Huang, Chongyi Ling, Meng Jin, et al.
The Journal of Physical Chemistry Letters|March 3, 2026
Machine Learning-Accelerated Kinetic Simulations of Surface Reactions with Complex Coverage EffectsYehui Zhang, Jiangxin He, Zhuangzhaung Lai, et al.
Science Bulletin|January 20, 2023
Insight into the catalytic activity of MXenes for hydrogen evolution reactionXiaowan Bai, Chongyi Ling, Li Shi, et al.
Angewandte Chemie (International Ed. in English)|July 5, 2017
Towards a Comprehensive Understanding of the Reaction Mechanisms Between Defective MoS<sub>2</sub> and Thiol MoleculesQiang Li, Yinghe Zhao, Chongyi Ling, et al.
ACS Central Science|November 4, 2020
Highly Efficient Photo-/Electrocatalytic Reduction of Nitrogen into Ammonia by Dual-Metal SitesShiyan Wang, Li Shi, Xiaowan Bai, et al.
Angewandte Chemie (International Ed. in English)|November 5, 2025
Beyond Local Coordination: How Global Structure Engineers the Selectivity of Single Atom Catalysts for CO<sub>2</sub> ReductionYu Cui, Yilei Wu, Chunjin Ren, et al.
Nature Communications|January 26, 2025
Inverse design of promising electrocatalysts for CO<sub>2</sub> reduction via generative models and bird swarm algorithmZhilong Song, Linfeng Fan, Shuaihua Lu, et al.
Small (Weinheim an Der Bergstrasse, Germany)|June 14, 2019
Hybrid Cu<sup>0</sup> and Cu<sup>x</sup> <sup>+</sup> as Atomic Interfaces Promote High-Selectivity Conversion of CO<sub>2</sub> to C<sub>2</sub> H<sub>5</sub> OH at Low PotentialXiaowan Bai, Qiang Li, Li Shi, et al.
Pageof 7