Selected(0)Clear
Items/Page: Sort: |
| 仿生响应性极端润湿与气敏传感材料的构筑及性能调控研究 学位论文 , 北京: 中国科学院大学, 2016 Authors: 杨付超![](/image/person.jpg)
Adobe PDF(17235Kb)  |   Favorite  |  View/Download:302/0  |  Submit date:2016/11/24 仿生 刺激响应 极端润湿 气敏传感 纳米功能材料 Biomimetic Stimuli-responsive Extreme Wettability Gas Sensor Functional Nanomaterials |
| Wear resistance of superior structural WS2-Sb2O3/Cu nanoscale multilayer film 期刊论文 Materials & design, 2016, 卷号: 93, 页码: 494-502 Authors: Xu SS(徐书生) ; Zheng JY(郑建云) ; Hao JY(郝俊英) ; Kong LG(孔良桂) ; Liu WM(刘维民) ; Hao JY(郝俊英) ; Liu WM(刘维民)![](/image/person.jpg)
Adobe PDF(3644Kb)  |   Favorite  |  View/Download:292/7  |  Submit date:2016/01/22 Ws2 Based Film Sb2o3 Doping Cu Sublayer Nanostructure Wear Resistance |
| Robust superhydrophobic tungsten oxide coatings with photochromism and UV durability properties 期刊论文 Applied Surface Science, 2016, 卷号: 387, 页码: 412-418 Authors: Jiang T(姜婷); Guo ZG(郭志光) ; Guo ZG(郭志光)
Adobe PDF(2202Kb)  |   Favorite  |  View/Download:82/0  |  Submit date:2016/12/15 Superhydrophobic Tungsten Oxide Photochromism Mechanical Robustness Uv Durability |
| Recent Advances in the Fabrication of Superhydrophobic Surfaces 期刊论文 Chemistry Letters, 2016, 卷号: 45, 期号: 10, 页码: 1134-1149 Authors: Wen, Qiuying; Guo ZG(郭志光) ; Guo ZG(郭志光)
Adobe PDF(6378Kb)  |   Favorite  |  View/Download:78/0  |  Submit date:2016/12/15 Superhydrophobicity Superoleophobicity Oil/water Separation |
| Controlled Growth of Tungsten Oxide Films by Hydrothermal Synthesis for Underwater Superoleophobicity Regulation 期刊论文 Chemistry Letters, 2016, 卷号: 45, 期号: 2, 页码: 146-148 Authors: Jiang T(姜婷); Guo ZG(郭志光)![](/image/person.jpg)
Adobe PDF(1929Kb)  |   Favorite  |  View/Download:102/2  |  Submit date:2016/05/11 |
| Advances in atomic-scale tribological mechanisms of solid interfaces 期刊论文 Tribology International, 2016, 卷号: 94, 页码: 1-13 Authors: Nian JY(念敬妍) ; Si YF(司一帆); Guo ZG(郭志光) ; Guo ZG(郭志光)
Adobe PDF(3810Kb)  |   Favorite  |  View/Download:214/6  |  Submit date:2015/12/10 Solid-solid Interfaces Atomic-scale Friction First Principle Calculation Molecular Dynamic Simulation |