山东大学教师主页孙跃论文成果中文主页

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孙跃

所在单位：材料科学与工程学院

教师姓名：孙跃
教师拼音名称：sunyue
入职时间：1987-11-01
所在单位：材料科学与工程学院
性别：男
在职信息：在职
所属院系：材料科学与工程学院

论文成果

[1] Jiang, Haotian. Bamboo-like carbon nanotubes assisted assembly of magnetic-dielectric aerogels to enhance microwave attenuation. Carbon, 234, 2025.
[2] Sun, Yue. MoS2-Coated MOF-Derived Hollow Heterostructures for Electromagnetic Wave Absorption. ACS Applied Materials & Interfaces, 17, 14278-14290, 2025.
[3] 张志薇. 基于虚拟仿真实验平台的循环伏安法研究电极反应过程实验设计. 工业控制计算机, 35, 167-168, 2022.
[4] 孟子杰. 新形势下材料类科研实验室安全管理研究与实践. 实验科学与技术, 2024.
[5] 谭利文. Design of Robust, Lithiophilic, and Flexible Inorganic-Polymer Protective Layer by Separator Engineering Enables Dendrite-Free Lithium Metal Batteries with LiNi0.8Mn0.1Co0.1O2 Cathode. Small, 17, 2021.
[6] 高通. Design of Al based composites reinforced with in-situ Al2O3, AlB2 and Al13Fe4 particles. Composites Communications, 40, 2023.
[7] 栗梦玉. On the nano-treating effect of Al2O3 on the eutectic Si in Al-Si alloy. MICRON, 168, 2023.
[8] 高通. Design of Al based composites reinforced with in–situ Al2O3, AlB2 and Al13Fe4 particles. COMPOSITES COMMUNICATIONS, 101629, 2023.
[9] 孟凡超. Influence of evolution of heat-resistant phases on elevated temperature strengthening mechanism and deformation behavior in Al-Si multicomponent alloys. Current Applied Physics, 2022.
[10] 谭福全. Microstructural/Compositional Regulations and Actuation Properties of Nanoporous Ternary CuMnNi Alloys Fabricated by Electrochemical Dealloying. Physica Status Solidi A-Applications and Materials Science, 2022.
[11] 翟志华. Novel synthesis and magnetic properties of Ni@NiO nanoporous nanowires. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS Journal, 161, 2022.
[12] 高辉. Understanding the boosted sodium storage behavior of a nanoporous bismuth-nickel anode using operando X-ray diffraction and density functional theory calculations. Journal of Materials Chemistry A, 7, 13602, 2019.
[13] 孙跃 , 秦敬玉 , 张忠华 and 高辉. Understanding the boosted sodium storage behavior of nanoporous bismuth-nickel anode using operando X-ray diffraction and density functional theory calculations. Journal of Materials Chemistry A, 7, 13602, 2019.

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