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蒋

蒋鸿 (Hong Jiang)

peking university

45H指数
233论文数
7.4K被引数
收录论文 114
发表时间
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A graph neural network for the era of large atomistic models大型原子模型时代的图神经网络
errnpj Computational Materials
IF11.9
err2026-05-25
err0
errOAAI
errDuo Zhang; Anyang Peng; Chun Cai; Wentao Li; Yuanchang Zhou; Jinzhe Zeng; Mingyu Guo; Chengqian Zhang; Bowen Li; Hong Jiang; Tong Zhu; Weile Jia; Linfeng Zhang; Han Wang
err分享
err收藏
First-Principles Approach to Electron-Vibration Interaction in Molecules from an Atomic Orbital Basis: The Allen–Heine–Cardona Theory and Beyond基于原子轨道基组的分子电子-振动相互作用的第一性原理方法：Allen–Heine–Cardona 理论及其发展
errThe Journal of Physical Chemistry Letters
IF0
err2026-04-17
err0
PREAI
errHao-Yu Qi; Honghui Shang; Xinguo Ren; Hong Jiang
err分享
err收藏
Variable Lattice Monte Carlo: A Voronoi Tessellation-Guided Structural Exploration Framework and Applications in Iron Carbides变分晶格蒙特卡洛方法：一种基于Voronoi分割的构型探索框架及其在铁碳化物中的应用
errThe Journal of Physical Chemistry Letters
IF0
err2026-04-03
err0
PREAI
errZhe Deng; Zhaoqing Liu; Hong Jiang
err分享
err收藏
Optimal coloring and strain-enhanced superconductivity in LinBn+1Cn−1LinBn+1Cn−1中优化着色和应变增强超导电性
errCommunications Physics
IF5.8
err2026-02-10
err0
errOAAI
errYuhao Gu; Jiangping Hu; Hong Jiang; Tao Xiang
err分享
err收藏
Application of DeepSeek-based AI teaching assistant in teaching anesthesiology theories基于DeepSeek的AI助教在麻醉学理论教学中的应用
errBMC Medical Education
IF3.2
err2025-12-23
err0
errOAAI
errHao Fan; Wenqin Du; Jia Yan; Hong Jiang
err分享
err收藏
Coordination Cage-Confined Chirality of Non-precious Metals for Enantioselective C-C and C-N Bond Formation
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2025-12-01
err0
PREAI
errZhao, Xiangxiang; Sun, Meng; Li, Yingguo; Jiang, Hong; Cui, Yong; Liu, Yan
err分享
err收藏
Lanthanide cerium(III) complex with doublet metal-to-ligand charge transfer emission双线金属-配体电荷转移发射的镧系铈(III)配合物
errJournal of Rare Earths
IF7.2
err2025-11-28
err0
PREAI
errJiayin Zheng; Zewei Li; Yujia Li; Jianwei Zou; Ruoyao Guo; Huanyu Liu; Haodi Niu; Junrong Zheng; Hong Jiang; Zuqiang Bian; Zhiwei Liu
err分享
err收藏
Revealing the Interface-Driven Atomic Local Chemical Heterogeneity in Bimetallic Catalysts in Three Dimensions揭示三元催化剂中界面驱动的原子级局部化学异质性的三维表征
errJournal of the American Chemical Society
IF15.6
err2025-10-31
err0
PREAI
errJisheng Xie; Zhiheng Xie; Zezhou Li; Yiheng Dai; Yao Zhang; Shiyun Li; Dijin Jiang; Yifan Bu; Chuhao Liu; Xiaoxia Chang; Jingjuan Wang; Hong Jiang; Mufan Li; Jihan Zhou
err分享
err收藏
Density Matrix Embedding Theory-Based Multiconfigurational Quantum Chemistry Approach to Lanthanide Single-Ion Magnets基于密度矩阵嵌入理论的稀土单离子磁体多组态量子化学方法
errJournal of Chemical Theory and Computation
IF5.5
err2025-09-29
err0
PREAI
errYuhang Ai; Ze-Wei Li; Zhe-Bin Guan; Hong Jiang
err分享
err收藏
Synthesis of zero-dimensional octahedral metal halides through solvent incorporation and their photophysical properties通过溶剂掺杂合成零维八面体金属卤化物及其光物理性质
errNature Chemistry
IF20.2
err2025-08-04
err0
PREAI
errNanlong Zheng; Songqi Cao; Tianhao Zhang; Peihao Huo; Conglan Hu; Huanyu Liu; Ruoyao Guo; Wenchao Yan; Jiayin Zheng; Xiaofan Jiang; Zhenyu Zhu; Junliang Sun; Hong Jiang; Zuqiang Bian; Yongping Fu; Zhiwei Liu
err分享
err收藏
Unique Chain-Growth and oxygen removal mechanisms in Fischer-Tropsch synthesis on the ε-Fe2C (1-21) Surface: Insights from DFT calculations and microkinetic modelingε-Fe2C (1-21) 表面费托合成中的独特链增长和氧去除机制：来自DFT计算和微观动力学建模的见解
errFUEL
IF7.5
err2025-05-07
err0
PREAI
errZhao, Huabo; Lin, Quan; Jiang, Hong; Lv, Yijun; Men, Zhuowu
err分享
err收藏
Electronic band structure of cuprous delafossite CuMO2 (M = Al, Ga, In): A challenging case for numerically accurate GW calculations
errPHYSICAL REVIEW B
IF3.7
err2025-03-28
err0
PREAI
errZhang, Min-Ye; Jiang, Hong
err分享
err收藏
Heavy-Atom-Induced Narrow Emission in Chalcogen-Coordinating Lanthanide Cerium(III) Complexes重原子诱导的窄发射在硫属元素配位的镧系铈(III)配合物中
errAGGREGATE
IF13.7
err2025-02-27
err0
errOAAI
errZheng, JY; Li, ZW; Guo, RY; Qi, H; Liu, HY; Li, YJ; Niu, HD; Jiang, H; Bian, ZQ; Liu, ZW
err分享
err收藏
The Effects of the Coordination Environment on the Self-Trapped Exciton in Hybrid Organic-Inorganic Copper(I) Halides
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-01-17
err0
PREAI
errXiong, Lin; Jiang, Hong
err分享
err收藏
A Highly Active Molybdenum Carbide Catalyst with Dynamic Carbon Flux for Reverse Water-Gas Shift Reaction
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2024-12-16
err0
PREAI
errZhang, Mengtao; Zhu, Yuchen; Yan, Jie; Xie, Junzhong; Yu, Tao; Peng, Mi; Zhao, Jiayun; Xu, Yao; Li, Aowen; Jia, Chunjiang; He, Lin; Wang, Meng; Zhou, Wu; Wang, Rongming; Jiang, Hong; Shi, Chuan; Rodriguez, Jose; Ma, Ding
err分享
err收藏
Study on the Influence of Laser Power on the Heat-Flow Multi-Field Coupling of Laser Cladding Incoloy 926 on Stainless Steel Surface
errMATERIALS
IF3.2
err2024-09-28
err0
errOAAI
errLi, Linjie; Cui, Quanwei; Zhou, Jianxing; Lu, Zhicheng; Sun, Haoran; Jiang, Hong; Guo, Wanli; Wu, An
err分享
err收藏
Molecular dynamics analysis of the effect of temperature on the internal structure transformation of polycrystalline 3 C-SiC nanoindentation
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-08-01
err2
PREAI
errNing, Xiang; Wu, Nanxing; Li, Guangmao; Chen, Jinyu; Hu, Weiwen; Jiang, Hong
err分享
err收藏
Machine Learning Force Field-Aided Cluster Expansion Approach to Phase Diagram of Alloyed Materials
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-28
err0
PREAI
errXie, Jun-Zhong; Zhou, Xu-Yuan; Jin, Bin; Jiang, Hong
err分享
err收藏
Manipulating Lone-Pair-Driven Luminescence in 0D Tin Halides by Pressure-Tuned Stereochemical Activity from Static to Dynamic通过从静态到动态的压力调谐立体化学活性来操纵0D卤化锡中孤对驱动的发光
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2023-10-13
err13
PREAI
errZhang, Long; Li, Shuoxue; Sun, Huaiyang; Fang, Yuanyuan; Wang, Yonggang; Wang, Kai; Jiang, Hong; Sui, Laizhi; Wu, Guorong; Yuan, Kaijun; Zou, Bo
err分享
err收藏
Basis-Set-Error-Free Random-Phase Approximation Correlation Energies for Atoms Based on the Sternheimer Equation基于Sternheimer方程的原子无基集误差随机相位近似相关能
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-10-09
err0
PREAI
errPeng, Hao; Yang, Sixian; Jiang, Hong; Weng, Hongming; Ren, Xinguo
err分享
err收藏

研究方向

d/f电子材料的理论方法和计算程序材料电子能带结构性质的第一性原理方法发展GW方法及其扩展针对强关联电子材料的第一性原理方法发展光电能量转化材料分子磁性材料过渡金属及其氧化物表面与多相催化的理论模拟
合作学者
合作期刊
麦立强 封面图
麦立强 (Liqiang Mai)
H 指数: 159 · 论文数: 1.0K
李红 封面图
李红 (Hong Li)
H 指数: 153 · 论文数: 2.0K
M
Matthias Scheffler
H 指数: 133 · 论文数: 1.0K
张
张涛 (Tao Zhang)
H 指数: 127 · 论文数: 966
王爱琴 封面图
王爱琴 (Aiqin Wang)
H 指数: 110 · 论文数: 525
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