张林瑶 - 哈尔滨工业大学 - 能源科学与工程学院

个人简介

张林瑶，男，1991年生。哈尔滨工业大学能源科学与工程学院讲师，硕士生导师。教育和工作经历 2022.05-至今哈尔滨工业大学讲师/硕导 2020.10-至今哈尔滨工业大学师资博士后/讲师 2015.09-2020.10 哈尔滨工业大学博士研究生 2017.09-2019.12 美国明尼苏达大学联合培养博士研究生 2013.09-2015.07 哈尔滨工业大学硕士研究生 2009.09-2013.07 哈尔滨工业大学本科

研究领域

主要研究领域为零碳能源系统、先进燃烧理论和实验、燃烧光学诊断和湍流燃烧数值模拟、多尺度反应动力学、光化学/激发态反应动力学等；目前已发表相关高水平SCI论文20余篇，其中一篇发表于顶级期刊美国科学院院刊PNAS。 1) 面向国家需求开展先进燃烧理论研究、发展先进燃烧技术 2) 借助主/被动光学诊断燃烧实验和高时空分辨燃烧数值模拟解析湍流-化学反应相互作用机理 3) 借助量子化学和反应动力学的基本理论对复杂体系进行模拟，解析反应路径，构建反应机理

近期论文

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Shu Yinan; Zhang Linyao; Chen Xiye; Sun Shaozeng; Huang Yudong; Truhlar Donald G. Nonadiabatic Dynamics Algorithms with Only Potential Energies and Gradients: Curvature-Driven Coherent Switching with Decay of Mixing and Curvature-Driven Trajectory Surface Hopping. J. Chem. Theory Comput. 2022. Shu Yinan; Varga Zoltan; Kanchanakungwankul Siriluk; Zhang Linyao; Truhlar Donald G. Diabatic States of Molecules. J. Phys. Chem. A 2022. Zhang Linyao; Shu Yinan; Sun Shaozeng; Truhlar Donald G. Direct coherent switching with decay of mixing for intersystem crossing dynamics of thioformaldehyde: The effect of decoherence. J. Chem. Phys. 2021, 154, 094310. Shu Yinan; Zhang Linyao; Mai Sebastian; Sun Shaozeng; González Leticia; Truhlar Donald G. Implementation of Coherent Switching with Decay of Mixing into the SHARC Program. J. Chem. Theory Comput. 2020, 16, 3464-3475. Shu Yinan; Zhang Linyao; Varga Zoltán; Parker Kelsey A.; Kanchanakungwankul Siriluk; Sun Shaozeng; Truhlar Donald G. Conservation of Angular Momentum in Direct Nonadiabatic Dynamics. J. Phys. Chem. Lett. 2020, 11, 1135-1140. Zhang Linyao; Truhlar Donald G.; Sun Shaozeng. Association of Cl with C2H2 by unified variable-reaction-coordinate and reaction-path variational transition-state theory. Proc. Natl. Acad. Sci. U.S.A. 2020, 117, 5610--5616. Shu Yinan; Zhang Linyao; Sun Shaozeng; Truhlar Donald G. Time-Derivative Couplings for Self-Consistent Electronically Nonadiabatic Dynamics. J. Chem. Theory Comput. 2020, 16, 4098-4106. Tao Yunwen; Zhang Linyao; Zou Wenli; Kraka Elfi. Equilibrium Geometries, Adiabatic Excitation Energies and Intrinsic C=C/C–H Bond Strengths of Ethylene in Lowest Singlet Excited States Described by TDDFT. Symmetry 2020, 12, 1545. Zhang Linyao; Truhlar Donald G.; Sun Shaozeng. Full-dimensional three-state potential energy surfaces and state couplings for photodissociation of thiophenol. J. Chem. Phys. 2019, 151, 154306. Shu Yinan; Kryven Joanna; Sampaio De Oliveira-Filho Antonio Gustavo; Zhang Linyao; Song Guo-Liang; Li Shaohong L.; Meana-Pa？eda Rubén; Fu Bina; Bowman Joel M.; Truhlar Donald G. Direct Diabatization and Analytic Representation of Coupled Potential Energy Surfaces and Couplings for the Reactive Quenching of the Excited 2Σ+ State of OH by Molecular Hydrogen. J. Chem. Phys. 2019, 151, 104311. Zhang Linyao; Truhlar Donald G.; Sun Shaozeng. Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol. Phys. Chem. Chem. Phys. 2018, 20, 28144-28154. Zhang Linyao; Yang Li; Zhao Yijun; Zhang Jiaxu; Feng Dongdong; Sun Shaozeng. Effects of Water Molecule on CO Oxidation by OH: Reaction Pathways, Kinetic Barriers, and Rate Constants. J. Phys. Chem. A 2017, 121, 4868-4880.