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孙

孙光延 (Guang-Yan Sun)

yanbian university邮箱:gysun@ybu.edu.cn

H指数:18

被引数:1,044

个人简介

任职于延边大学理学院，物理化学教师。1996年于延边师专化学教育专业大专毕业，1998年于吉林省教育学院化学教育专业本科毕业，2007年于延边大学获物理化学硕士学位，2012年于延边大学与东北师范大学联合培养获有机化学博士学位。1996年8月至2003年5月任延吉市第六中学化学教师，2003年5月至2007年10月任延边大学护理学院化学教师，2007年10月起任现职。主讲《物理化学》《催化化学》《胶体与表面化学》《物理化学实验》等本科生课程，以及《高等物理化学》《结晶化学导论》《分子光化学》等研究生课程。

教育背景

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工作经历

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荣誉奖项

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High-throughput prediction of the lowest triplet excitation energies in organic photovoltaic acceptors using physics-guided excess-factor-corrected fragment descriptors

基于物理引导的过量因子校正片段描述符对有机光伏受体最低三重激发能的高通量预测

Chemical Engineering Journal

IF13.2

2026-09-030

PRE

Hydrogen-Bonding Networks Enabled by Trace Water for Morphological Design in Ternary Organic Solar Cells

ADVANCED SCIENCE

IF14.1

2026-01-010

OAAI

Multiscale Theoretical Insights into Heteroatom Effects in Organic Optoelectronic Materials: Dynamic Competition Between Lone-Pair Electrons and Electronegativity

多尺度理论对有机光电子材料中杂原子效应的见解：孤对电子与电负性之间的动态竞争

IF9.1

2025-11-020

PRE

Positively correlated singlet and triplet hybridization governed by excited-state energy alignment in organic photovoltaics

正交关的单线态和三线态杂化，由有机光伏中的激发态能量排布调控

Chemical Engineering Journal

IF13.2

2025-09-280

PRE

Modification of metals and ligands in two-dimensional conjugated metal-organic frameworks for CO2 electroreduction: A combined density functional theory and machine learning study

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2025-01-012

PRE

Correction of the calculation method of CT state energy in ITIC and Y6 acceptor systems

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

IF4.7

2024-11-012

PRE

The Role of Terminal Fluorination on Energy Inversion in Organic Solar Cells

末端氟化在有机太阳能电池能量转化中的作用

IF6.6

2024-10-250

PRE

A hybridization-induced charge-transfer state energy arrangement reduces nonradiative energy loss in organic solar cells

CHEMICAL COMMUNICATIONS

IF4.2

2024-01-010

PRE

Nonradiative Energy Loss Generated by Two Hidden Trade-Offs in Non-Fullerene Organic Solar Cells with the Positive Correlation between JSC and VOC

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-09-051

PRE

Energy differences as descriptors for the correlation between JSC and VOC in nonfullerene organic photovoltaics

CHEMICAL COMMUNICATIONS

IF4.2

2023-01-012

PRE

Optimal Dihedral Angle in Twisted Donor-Acceptor Organic Emitters for Maximized Thermally Activated Delayed Fluorescence

扭曲的供体-受体有机发射体中的最佳二面角，以最大化热激活延迟荧光

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2022-11-1747

PRE

Charge transfer regulated by domain differences between host and guest donors in ternary organic solar cells

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2022-01-015

PRE

The effect of heavy atoms replacement sites on the luminescent ways of D-A-D type diphenyl sulfone molecules: Thermally activated delayed fluorescence and phosphorescence

重原子置换位对d-a-d型二苯砜分子发光方式的影响: 热活化延迟荧光和磷光

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2022-01-0110

PRE

White Emissions Containing Room Temperature Phosphorescence from Different Excited States of a D-π-A Molecule Depending on the Aggregate States

ADVANCED SCIENCE

IF14.1

2021-12-2320

OA

Oxygen-functionalized defect engineering of carbon additives enable lead-carbon batteries with high cycling stability

JOURNAL OF ENERGY STORAGE

IF9.8

2021-11-0115

PRE

Three-Dimensional Symmetry Decides the Description of the Energy of Charge-Transfer State in Organic Solar Cells

三维对称性决定了有机太阳能电池中电荷转移态能量的描述

ACS APPLIED ENERGY MATERIALS

IF5.5

2021-09-142

PRE

Achieve panchromatic absorption for all-small-molecule organic solar cells based on mono-porphyrin molecules by π-bridge modification

MATERIALS TODAY ENERGY

IF8.6

2021-06-0112

PREAI

Refined standards for simulating UV-vis absorption spectra of acceptors in organic solar cells by TD-DFT

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

IF4.7

2021-02-0114

PREAI

A screening of properties and application based on dimerized fused-ring non-fullerene acceptors: influence of C=C, C-C, spiro-C linkers

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2021-01-019

PREAI

Theoretical mechanistic study of 4CzIPN/Ni0-metallaphotoredox catalyzed enantioselective desymmetrization of cyclic meso-anhydrides

DALTON TRANSACTIONS

IF3.3

2021-01-014

PRE