Följ
Yan-Lin Fu
Yan-Lin Fu
Associate-Research-Fellow at Dalian Institute of Chemical Physics
Verifierad e-postadress på dicp.ac.cn
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Collision-induced and complex-mediated roaming dynamics in the H+ C 2 H 4→ H 2+ C 2 H 3 reaction
YL Fu, X Lu, YC Han, B Fu, DH Zhang, JM Bowman
Chemical Science 11 (8), 2148-2154, 2020
352020
Machine learning of turbulent transport in fusion plasmas with neural network
LI Hui, FU Yanlin, LI Jiquan, W Zhengxiong
Plasma Science and Technology 23 (11), 115102, 2021
232021
Simulation prediction of micro-instability transition and associated particle transport in tokamak plasmas
H Li, JQ Li, YL Fu, ZX Wang, M Jiang
Nuclear Fusion 62 (3), 036014, 2022
222022
Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ Cations
Z Luan, Y Fu, Y Tan, Y Wang, B Shan, J Li, X Zhou, W Chen, L Liu, B Fu, ...
The Journal of Physical Chemistry Letters 13 (34), 8157-8162, 2022
132022
Quantum Effects in the Dissociative Chemisorption of N2 on Fe(111): Full-Dimensional Quantum Dynamics and Quasi-Classical Trajectory Study
H Shi, T Liu, Y Fu, X Lu, B Fu, DH Zhang
The Journal of Physical Chemistry C 125 (42), 23105-23114, 2021
132021
Vacuum ultraviolet photodissociation of sulfur dioxide and its implications for oxygen production in the early Earth's atmosphere
Y Chang, Y Fu, Z Chen, Z Luo, Y Zhao, Z Li, W Zhang, G Wu, B Fu, ...
Chemical Science 14 (31), 8255-8261, 2023
122023
Supercollisions of fast H-atom with ethylene on an accurate full-dimensional potential energy surface
YL Fu, X Lu, YC Han, B Fu, DH Zhang
The Journal of Chemical Physics 154 (2), 2021
112021
A highly accurate full-dimensional ab initio potential surface for the rearrangement of methylhydroxycarbene (H 3 C–C–OH)
HD Wang, YL Fu, B Fu, W Fang, DH Zhang
Physical Chemistry Chemical Physics 25 (11), 8117-8127, 2023
92023
Double-Roaming Dynamics in the H + C2H2 → H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated Roaming
YL Fu, Y Bai, YC Han, B Fu, DH Zhang
The Journal of Physical Chemistry Letters 12 (17), 4211-4217, 2021
92021
Roaming in highly excited states: The central atom elimination of triatomic molecule decomposition
Z Li, Y Fu, Z Luo, S Yang, Y Wu, H Wu, G Wu, W Zhang, B Fu, K Yuan, ...
Science 383 (6684), 746-750, 2024
72024
Photodissociation dynamics of H2S+ near 325 nm
Z Luan, Y Fu, Y Tan, Y Wang, A Liu, T Wang, X Zhou, B Fu, DH Zhang, ...
Chinese Physical Society 36 (3), 289-297, 2023
72023
Full-dimensional neural network potential energy surface and dynamics of the CH 2 OO+ H 2 O reaction
H Wu, Y Fu, W Dong, B Fu, DH Zhang
RSC advances 13 (20), 13397-13404, 2023
72023
Dissociative chemisorption dynamics of ammonia on Ni (111)
H Shi, T Liu, Y Fu, H Wu, B Fu, DH Zhang
The Journal of Physical Chemistry C 126 (37), 15694-15702, 2022
72022
Multiple dissociation pathways in HNCO decomposition governed by potential energy surface topography
Z Zhang, H Wu, Z Chen, Y Fu, B Fu, DH Zhang, X Yang, K Yuan
JACS Au 3 (10), 2855-2861, 2023
62023
Simulation Prediction of Heat Transport with Machine Learning in Tokamak Plasmas
H Li, YL Fu, JQ Li, ZX Wang
Chinese Physics Letters 40 (12), 125201, 2023
32023
Effects of vibrational and rotational excitations on dissociative chemisorption dynamics of N2 on Fe(111)
H Shi, T Liu, Y Fu, H Wu, B Fu, DH Zhang
Chinese Journal of Chemical Physics 35 (3), 443-450, 2022
32022
Fundamental invariant-neural network potential energy surface and dissociative chemisorption dynamics of N2 on rigid Ni (1 1 1)
H Shi, T Liu, Y Fu, H Wu, B Fu, DH Zhang
Computational and Theoretical Chemistry 1211, 113679, 2022
32022
Propensity for super energy transfer as a function of collision energy for the H+ C2H2 system
YL Fu, YC Han
Chemical Physics Letters 776, 138676, 2021
32021
Surrogate model of turbulent transport in fusion plasmas using machine learning
H Li, L Wang, YL Fu, ZX Wang, TB Wang, JQ Li
Nuclear Fusion 65 (1), 016015, 2024
22024
The full‐dimensional potential energy surface of He2H using fundamental invariant neural network method
Y Bai, YL Fu, GR Wang, B Fu, YC Han
International Journal of Quantum Chemistry 122 (22), e26988, 2022
22022
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