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| Calculation and prediction of sliding energy barriers by ffrst-principles combined with machine learning 期刊论文
Ceramics International, 2023, 期号: 49, 页码: 24752–24761
Authors: Yuan Niu; Yun Wang; Minjuan He; Wenhao He ; Zhenghua Zha; Zhibin Lu
 Adobe PDF(9962Kb) |  Favorite | View/Download：33/0 | Submit date：2024/01/02
First-principles calculations Machine learning Maximum sliding energy barrier Elemental 2D materials Friction Interfacial charge transfer |
| Green hydrophobic deep eutectic solvents as low-viscosity and efffcient lubricants 期刊论文
Tribology International, 2023, 期号: 185, 页码: 108531
Authors: Yuting Li; Cheng Cao; Meng Cai; Hao Li; Xiaoqiang Fan; Yu Gao; Zhibin Lu; Minhao Zhu
Adobe PDF(18022Kb) | Favorite | View/Download：37/0 | Submit date：2024/01/02
Green lubricants Hydrophobic deep eutectic solvents Ultra-low viscosity Anti-wear mechanism First-principles calculations |
| In-plane adjustment of atomic positions and layer-dependent friction in 2D materials 期刊论文
Applied Surface Science, 2023, 期号: 620, 页码: 156810
Authors: Minjuan He; Yunfeng Wang; Wenhao He; Yuan Niu; Zhibin Lu
Adobe PDF(5157Kb) | Favorite | View/Download：30/0 | Submit date：2024/01/02
First-principles 2D materials Layer-dependent friction Atomic displacement |
| A link to connect the friction properties calculated under constant load and constant interface distance models 期刊论文
Materials Today Communications, 2022, 期号: 34, 页码: 105062
Authors: Yunfeng Wang; Minghao Li; Wenhao He; Zhibin Lu
Adobe PDF(3842Kb) | Favorite | View/Download：28/0 | Submit date：2024/01/02
Two-dimension material friction properties Constant load Constant interface distance First-principles |
| 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：8/0 | Submit date：2023/12/08
hexagonal boron nitride friction behavior structural evolution first-principles calculations dissociative adsorption |
| Probing the tribological performances of hydrogenated amorphous carbon film in methane atmosphere based on Hertzian elastic contact model 期刊论文
Tribology International, 2020, 期号: 155, 页码: 106790
Authors: Lin Chen; Xubing Wei; Guangan Zhang; Lunlin Shang; Zhibin Lu; Xiangfan Nie; Qunji Xue
Adobe PDF(9470Kb) | Favorite | View/Download：42/0 | Submit date：2021/12/08
a-C:H film Methane Hertzian elastic contact First principles calculation |
| The first-principles calculations to explore the mechanism of oxygen diffusion on vacancy defective graphene in marine environment 期刊论文
Applied Surface Science, 2020, 期号: 525, 页码: 146585
Authors: Shengguo Zhou; Wenjun Yao; Zhixiang Wang; Liqiu Ma; Zhibin Lu; Chunju Hou
Adobe PDF(2321Kb) | Favorite | View/Download：63/0 | Submit date：2020/11/30
Doped graphene Diffusion energy barrier Marine environment First-principles |
| 纳米摩擦的非线性特征与超滑行为研究 学位论文
工学博士, 北京: 中国科学院大学, 2018
Authors: 孙军辉
Adobe PDF(10829Kb) | Favorite | View/Download：109/0 | Submit date：2019/10/31
纳米摩擦 基本规律 超润滑 负摩擦系数 第一性原理 Nanoscale friction Fundamental laws Superlubricity Negative friction coefficients First-principles calculation |
| Exploring the low friction of diamond-like carbon films in carbon dioxide atmosphere by experiments and first-principles calculations 期刊论文
Applied Surface Science, 2018, 卷号: 436, 页码: 893-899
Authors: Huo, Lei; Wang, Shunhua; Pu JB(蒲吉斌); Sun JH(孙军辉); Lu ZB(鲁志斌); Ju, Pengfei; Wang LP(王立平); Pu JB(蒲吉斌)
Adobe PDF(1979Kb) | Favorite | View/Download：78/4 | Submit date：2018/06/11
Dlc Co2 Friction First-principles |
| How Vertical Compression Triggers Lateral Interlayer Slide for Metallic Molybdenum Disulfide? 期刊论文
Tribology Letters, 2018, 卷号: 66, 期号: 1, 页码: 21(1-8)
Authors: Sun JH(孙军辉); Zhang, Yanning; Feng, Yanqing; Lu ZB(鲁志斌); Xue QJ(薛群基); Du, Shiyu; Wang LP(王立平); Lu ZB(鲁志斌); Xue QJ(薛群基); Wang LP(王立平)
Adobe PDF(1555Kb) | Favorite | View/Download：74/1 | Submit date：2018/06/11
Mos2 Layered Structures Vertical Compression Interfacial Shear Structural Transitions First-principles Calculations |
