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| 3D structurally advanced graphene oxide/h-BN hybrid for solid self-lubrication with enhanced thermal conductivity 期刊论文
Tribology International, 2022, 期号: 176, 页码: 197618
Authors: Nan Zhang; Yaoming Zhang; Song Li; Lihe Guo; Zenghui Yang ; Xinrui Zhang; Tingmei Wang; Qihua Wang
 Adobe PDF(9343Kb) |  Favorite | View/Download：17/0 | Submit date：2023/11/13 |
| Novel design of MXene@UiO-66-NH2 hybrid nanofluids towards promoting the mechanical and tribological performance of fabric composites 期刊论文
Composites Part A, 2022, 期号: 161, 页码: 107122
Authors: Meng Liu（刘梦）; Zhaozhu Zhang（张招柱）; Mingming Yang（杨明明）; Peilong Li（李佩隆）; Yanling Wang（王彦玲）; Yaohui He（何要辉）; Junya Yuan（袁军亚）
Adobe PDF(15635Kb) | Favorite | View/Download：67/0 | Submit date：2022/11/30 |
| 油润滑聚合物 -金属 界面高性能转移膜构筑研究 学位论文
工学博士, 北京: 中国科学院大学, 2022
Authors: 喻萍
Adobe PDF(11445Kb) | Favorite | View/Download：32/1 | Submit date：2023/10/10
聚合物复合材料，摩擦学性能，边界/贫油润滑，摩擦化学，转移膜 |
| 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：13/0 | 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 |
| 溅射/液相合成制备MoS2复合薄膜的结构与摩擦学性能研究 学位论文
工学博士, 北京: 中国科学院大学, 2022
Authors: 董春萌
Adobe PDF(8049Kb) | Favorite | View/Download：21/1 | Submit date：2023/10/10
溅射MoS2薄膜，液相合成，悬键，纳米颗粒，摩擦学性能 |
| 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：29/0 | 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：9/0 | Submit date：2023/12/08
hexagonal boron nitride friction behavior structural evolution first-principles calculations dissociative adsorption |
