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D
Dongxiao Chen
university of california
9
H指数
24
论文数
371
被引数
0
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7
发表时间
发表时间
IF
被引数
Atomistic Landscape of Pt Nanoparticles via Machine Learning: How Size Effect and Hydrogen Adsorption Govern Structural Ensembles and Catalytic Activity
通过机器学习研究Pt纳米粒子的原子级景观:尺寸效应和氢吸附如何调控结构集合体和催化活性
Angewandte Chemie International Edition
IF
16.9
2025-11-04
0
PRE
AI
Dongxiao Chen; Philippe Sautet
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Size- and Facet-Dependent Behavior of Electron Storage at the Au/Anatase TiO2 Interface under Ambient Conditions from Machine Learning
常温条件下基于机器学习的Au/锐钛矿型TiO2界面处电子存储的尺寸与晶面依赖行为
ACS Catalysis
IF
13.1
2025-11-03
0
PRE
AI
Qian-Yu Liu; Yichen Li; Dongxiao Chen; Philippe Sautet
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Machine-learning atomic simulation for heterogeneous catalysis
用于多相催化的机器学习原子模拟
NPJ COMPUTATIONAL MATERIALS
IF
11.9
2023-01-07
35
OA
AI
Chen, Dongxiao; Shang, Cheng; Liu, Zhi-Pan
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An optimal Fe-C coordination ensemble for hydrocarbon chain growth: a full Fischer-Tropsch synthesis mechanism from machine learning
CHEMICAL SCIENCE
IF
7.4
2023-01-01
6
OA
AI
Liu, Qian-Yu; Chen, Dongxiao; Shang, Cheng; Liu, Zhi-Pan
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Automated search for optimal surface phases (ASOPs) in grand canonical ensemble powered by machine learning
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-03-01
17
PRE
AI
Chen, Dongxiao; Shang, Cheng; Liu, Zhi-Pan
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Active Site of Catalytic Ethene Epoxidation: Machine-Learning Global Pathway Sampling Rules Out the Metal Sites
ACS CATALYSIS
IF
13.1
2021-06-23
22
PRE
AI
Chen, Dongxiao; Kang, Pei-Lin; Liu, Zhi-Pan
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Rational Design of Organic Magnets with Switchable Two-Way Couplers: Magnetic Modulation or Switching through Lactam-Lactim Tautomerization
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2019-03-15
5
PRE
AI
Chen, Dongxiao; Deng, Tiange; Yang, Lu; Bu, Yuxiang
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研究方向
暂时未获取到该数据
合作学者
合作期刊
P
Philippe Sautet
H 指数: 87 · 论文数: 722
Z
Zhi‐Pan Liu
H 指数: 78 · 论文数: 335
尚
尚成
(Cheng Shang)
H 指数: 33 · 论文数: 123
Y
Yuxiang Bu
H 指数: 29 · 论文数: 349
P
Pei‐Lin Kang
H 指数: 14 · 论文数: 23
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