【姓名】蒋延荣
【电子邮箱】yrjiang2017@163.com
【个人简介】
2024.09-至今，绍兴大学，数理信息学院，副教授
2022.06-2024.05，上海科技大学，大科学中心，博士后，合作导师：彭鹏研究员、刘志教授
2017.09-2022.06，华东师范大学，精密光谱科学与技术国家重点实验室，光学博士，导师：孙真荣教授，孙海涛教授
2012.09-2016.06，河南师范大学，物理与电子工程学院，光电子材料与器件，工学学士
2017.09-至今，海外合作导师：王学斌（Xue-Bin Wang）研究员（美国西北太平洋国家实验室PNNL）
【研究方向】
个人主页 https://www.researchgate.net/profile/Yanrong-Jiang/research
1. 原子级尺寸可控的极紫外EUV光刻胶模型团簇探测与光酸非均匀扩散研究
2. 基于机器学习的水合离子团簇精准构筑与精密测量研究
该研究涉及团簇物理与化学、分子光谱学、机器学习等多学科交叉。本方向旨在构建从单水合至多水合离子团簇的物理模型并推广至凝聚相体系，搭建物质宏观性质与微观结构之间的关联桥梁，为电化学反应、生命体内离子转移、气溶胶形成等关键科学问题提供分子水平的机理解释与局部活性位点表征，也为先进光刻体系中微观扩散与反应动力学研究奠定理论与模型基础。
【科研项目】
国家自然科学基金青年项目，多重氢键作用对水合硼基团簇微溶剂化动力学的调控机制研究，2024.01-2026.12，30万，在研，主持
【研究成果】
[1] Jiang Y, Yuan Q, Cao W, et al. Unraveling hydridic-to-protonic dihydrogen bond predominance in monohydrated dodecaborate clusters. Chemical Science, 2022, 13(34): 9855-9860.
[2] Jiang Y, Cao W, Gao X-F, et al. From Electronic Structure to Ion Transport: Photoelectron Spectroscopy and Molecular Dynamics Simulations Reveal the Role of Anions in Lithium Battery Electrolytes. The Journal of Physical Chemistry A, 2025, 129(28): 6374-6384.
[3] Jiang Y, Cao W, Hu Z, et al. A comprehensive study on three typical photoacid generators using photoelectron spectroscopy and ab initio calculations. The Journal of Chemical Physics, 2024, 161(5): 054311.
[4] Jiang Y, Hu Z, Zhong C, et al. Locking water molecules via ternary O–H⋯O intramolecular hydrogen bonds in perhydroxylated closo-dodecaborate. Physical Chemistry Chemical Physics, 2023, 25(37): 25810-25817.
[5] Jiang Y, Hu Z, Yang Y, et al. Beyond Duality: Rationalizing Repulsive Coulomb Barriers in Host–Guest Cyclodextrin–Dodecaborate Complexes. The Journal of Physical Chemistry Letters, 2023, 14(30): 6736-6742.
[6] Jiang Y, Cai Z, Yuan Q, et al. Highly Structured Water Networks in Microhydrated Dodecaborate Clusters. The Journal of Physical Chemistry Letters, 2022, 13(50): 11787-11794.
[7] Jiang Y, Yuan Q, Cao W, et al. Gaseous cyclodextrin-closo-dodecaborate complexes χCD·B12X122− (χ = α, β, and γ; X = F, Cl, Br, and I): electronic structures and intramolecular interactions. Physical Chemistry Chemical Physics, 2021, 23(24): 13447-13457.
[8] Jiang Y, Hu Z, Zhou B, et al. Accurate Prediction for Dynamic Hybrid Local and Charge Transfer Excited States from Optimally Tuned Range-Separated Density Functionals. The Journal of Physical Chemistry C, 2019, 123(9): 5616-5625.
[9] Li Z, Jiang Y, Yuan Q, et al. Photoelectron spectroscopy and computational investigations of the electronic structures and noncovalent interactions of cyclodextrin-closo-dodecaborate anion complexes χ-CD·B12X122− (χ = α, β, γ; X = H, F). Physical Chemistry Chemical Physics, 2020, 22(14): 7193-7200.
[10] Lv M, Lu X, Jiang Y, et al. Near-Unity Triplet Generation Promoted via Spiro-Conjugation. Angewandte Chemie International Edition, 2022, 61(4): e202113190.
[11] Wang D, Wang X, Jiang Y, et al. Excited State Dynamics of Methylated Guanosine Derivatives Revealed by Femtosecond Time-resolved Spectroscopy. Photochemistry and Photobiology, 2022, 98(5): 1008-1016.
[12] Jia P-P, Xu L, Hu Y-X, et al. Orthogonal Self-Assembly of a Two-Step Fluorescence-Resonance Energy Transfer System with Improved Photosensitization Efficiency and Photooxidation Activity. Journal of the American Chemical Society, 2021, 143(1): 399-408.
[13] Zhang K, Wang F, Jiang Y, et al. New Insights about the Photostability of DNA/RNA Bases: Triplet nπ* State Leads to Effective Intersystem Crossing in Pyrimidinones. The Journal of Physical Chemistry B, 2021, 125(8): 2042-2049.
[14] Jia P, Hu Y, Zeng Z, et al. Construction of FRET-based metallacycles with efficient photosensitization efficiency and photocatalytic activity. Chinese Chemical Letters, 2023, 34(1): 107511.
[15] Liu X, Qin Y, Zhu J, et al. Acid-induced tunable white light emission based on triphenylamine derivatives. Chinese Chemical Letters, 2021, 32(4): 1537-1540.
[16] Li Z, Hu Z, Jiang Y, et al. Electronic structures and binding motifs of sodium polysulfide clusters NaSn− (n = 5–9): A joint negative ion photoelectron spectroscopy and computational investigation. The Journal of Chemical Physics, 2019, 150(24): 244305.
[17] Zhou B, Hu Z, Jiang Y, et al. Theoretical exploitation of acceptors based on benzobis(thiadiazole) and derivatives for organic NIR-II fluorophores. Physical Chemistry Chemical Physics, 2018, 20(30): 19759-19767.
[18] Zhou B, Hu Z, Jiang Y, et al. Benchmark study of ionization potentials and electron affinities of armchair single-walled carbon nanotubes using density functional theory. Journal of Physics: Condensed Matter, 2018, 30(21): 215501.
