高分子材料与工程系
电子邮件：swchen@qlu.edu.cn
通讯地址：轻化楼C221
一、个人简历
2019.03-至今 讲师，齐鲁工业大学，材料学部
2016.01-2019.01：香港城市大学，物理与材料系，博士
2012.09-2015.06：山东大学，理论与计算化学（物理化学）专业，硕士
二、研究方向
1.计算模拟方向：有机发光材料、分子激发态、光物理/化学反应机理、自组装等体系
2.实验方向：有机光功能材料的制备与应用（光致发光、光热转换等）
三、科研项目
1.2021.01-2023.12，国家自然科学基金青年项目，主持，结题
2.2024.06-2025.05，国家大学生创新创业训练计划项目，指导教师，在研
3.2022.06-2023.05，国家大学生创新创业训练计划项目，指导教师，结题
4.2019.10-2022.10，山东省高等学校青创人才引育计划，参与，结题
5.2016.06-2018.06，深圳市科创委基础研究（自由探索）项目，参与，结题
6.2016.03-2018.02，香港自然及环境保育基金，参与，结题
四、代表性论文
著作
1.Jenny Stanford Publishing, Nonadiabatic Dynamics Simulations on the Excited States of Carbon-Related Materials with Time-Dependent Density Functional Theory (Chapter), Shunwei Chen, Naeem Ullah, Ruiqin Zhang, 2022.
期刊论文
Experimental and DFT investigations of CoFe PBA derived hollow porous electrocatalysts for superior OER and ORR，International Journal of Hydrogen Energy 101 (2025) 627–635. (通讯作者)
Predicting the magnetic properties of Fe-based bulk metallic glasses by ensemble machine learning and interpretable information，Journal of Alloys and Compounds 1016 (2025) 178858. (通讯作者)
Self-supported Ni-Co-Fe ternary metal phosphide for highly efficient oxygen evolution reaction: DFT and experimental insights, International Journal of Hydrogen Energy 71 (2024) 121–130. (共同第一作者)
Regulating the Li-O coordination in polymer electrolytes via semi-ionic C-F bonds for high-voltage solid lithium metal batteries, Chemical Engineering Journal 484 (2024) 149497. (通讯作者)
Manipulating Single-Molecule Exciplex TADF and Deep-Blue RTP Through Non-Covalent π-π Interaction in a Molecular Foldamer, Adv. Optical Mater. 2024, 2400210. (共同第一作者)
Isomerization of surface functionalized SWCNTs and the critical influence on photoluminescence: static calculations and excited-state dynamics simulations, Phys. Chem. Chem. Phys.,2024, 26, 12003. (第一作者+通讯作者)
Revealing and Tuning the Photophysics of C=N Containing Photothermal Molecules: Excited State Dynamics Simulations, International Journal of Molecular Sciences, 2022, 23, 11779. (第一作者+通讯作者)
Steric Hindrance Governs the Photoinduced Structural Planarization of Cycloparaphenylene Materials, J. Phys. Chem. A 2022, 126, 7452-7459. (第一作者+通讯作者)
Enhancing glass forming ability and magnetic properties of Co–Fe–Si–B metallic glasses by similar element substitution: Experimental and theoretical investigations, Computational Materials Science 213 (2022) 111639. (通讯作者)
A universal, facile and ultrafast monomer-tuned strategy to construct multi-dimensional hierarchical polymer structures and applications for lithium-ion batteries, Chemical Engineering Journal, 428 (2022) 131135. (通讯作者)
Revealing the tunability of electronic structures and optical properties of novel SWCNT derivatives, phenine nanotubes, Physical Chemistry Chemical Physics, 2021, 23, 24239. (第一作者+通讯作者)
Engineering the excited state of graphitic carbon nitride nanostructures by covalently bonding with graphene quantum dots, Theoretical Chemistry Accounts, 2020, 139, 20. (第一作者)
Revealing the trap emission in graphene-based nanostructures, Carbon, 2019, 150, 439-445. (第一作者)
Nonradiative excited-state decay via conical intersection in graphene nanostructures. ChemPhysChem, 2019, 20, 2754-2758. (第一作者)
Exciton self-trapping in sp2 carbon nanostructures induced by edge ether groups, Journal of Physical Chemistry Letters, 2018, 9, 4857-4864. (第一作者)
Tuning the optical properties of graphene quantum dots by selective oxidation: a theoretical perspective, Journal of Materials Chemistry C, 2018, 6, 6875-6883. (第一作者)
Crystal-face tailored graphitic carbon nitride films for high-performance photoelectrochemical cells, ChemSusChem, 2018, 11, 2497-2501. (+equal contributor) (共同第一作者)
Formation mechanism of atmospheric ammonium bisulfate: hydrogen-bond-promoted nearly barrierless reactions of SO3 with NH3 and H2O, ChemPhysChem, 2018, 19, 967-972. (第一作者)
Theoretical study of the inclusion complexation of TCDD with cucurbit[n]urils, RSC Advances, 2014, 4, 52415-52422. (第一作者)
专利
1.陈顺伟,李易,陈鑫鑫,于伟奇,郑桐,韩秀君,卢启芳,司聪慧,郭恩言,魏明志。一种具有近红外Ⅱ区光吸收能力的多巴胺聚合物的一步法制备及其应用，国家发明专利，申请号：2024114622329。
2. 陈顺伟,李易,刘浩,苗晓雨,韩秀君,卢启芳,郭云力,郭恩言,司聪慧,魏明志。一种钴铁 MOF 衍生的纳米立方体材料及其制备方法与应用，国家发明专利，申请号：2023114622131。
五、教学工作
授课课程
1.《计算材料学》（32学时）
2.《纤维材料学》（32学时）
3.《生态环境材料》（32学时）
指导硕士研究生
2024级：1名、2023级：2名、2022级：2名
