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| Synthesis and interfacial interaction of Ag2S quantum dots for enhancing the tribological behaviors of PTFE-based lubricating coatings 期刊论文 Progress in Organic Coatings, 2022, 期号: 173, 页码: 107177 Authors: Yanjun Ma; Yue Zhang; Hongqi Wan; Yinping Ye; Yanping Wu; Lei Chen; Huidi Zhou; Jianmin Chen Adobe PDF(20111Kb)  |  Favorite  |  View/Download:73/1  |  Submit date:2022/12/05 |
| 质子型离子液体水基超滑体系的构筑及摩擦学行为研究 学位论文 工学博士, 北京: 中国科学院大学, 2022 Authors: 郑治文 Adobe PDF(34730Kb)  |  Favorite  |  View/Download:16/0  |  Submit date:2023/10/10 质子型离子液体,宏观超滑,多元醇溶液,水基润滑剂 |
| 二维纳米材料基多层复合薄膜的构筑及摩擦学性能研究 学位论文 工学博士, 北京: 中国科学院大学, 2022 Authors: 陈海杰 Adobe PDF(10203Kb)  |  Favorite  |  View/Download:31/1  |  Submit date:2023/10/10 二维纳米材料,高性能润滑剂,协同润滑,复合薄膜 |
| 六方氮化硼基摩擦界面设计 与 摩擦行为研究 学位论文 工学博士, 北京: 中国科学院大学, 2022 Authors: 白常宁 Adobe PDF(9798Kb)  |  Favorite  |  View/Download:29/1  |  Submit date:2023/10/10 六方氮化硼,环境介质,摩擦学行为,分子吸附,结构演变 |
| Rational Design of Durable Anti-fouling Coatings with High Transparency, Hardness, and Flexibility 期刊论文 ACS Appl. Mater. Interfaces, 2022, 期号: 14, 页码: 29156−29166 Authors: Peng Gao; Yanling Wang; Jing Wang; Fushan Wang; Wen Ma; Zhaozhu Zhang; Xuehu Men; Yao Lu Adobe PDF(12456Kb)  |  Favorite  |  View/Download:34/0  |  Submit date:2022/12/06 |
| Friction Behavior and Structural Evolution of Hexagonal Boron Nitride: A Relation to Environmental Molecules Containing -OH Functional Group 期刊论文 ACS Applied Materials & Interfaces, 2022, 期号: 14, 页码: 19043-19055 Authors: Changning Bai; Zaixiu Yang; Jing Zhang; Bin Zhang; Yuanlie Yu; Junyan Zhang Adobe PDF(12140Kb)  |  Favorite  |  View/Download:30/0  |  Submit date:2023/01/13 |
| Friction behavior and structural evolution of hexagonal boron nitride: a relation to environmental molecules containing −OH functional group 期刊论文 ACS APPLIED MATERIALS & INTERFACES, 2022, 卷号: 14, 期号: 25, 页码: 29462–29463 Authors: Bai Changning; Zhang Bin Adobe PDF(12140Kb)  |  Favorite  |  View/Download:12/0  |  Submit date:2023/12/08 hexagonal boron nitride friction behavior structural evolution first-principles calculations dissociative adsorption |