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中国科学院兰州化学物理研究所机构知识库
KMS Lanzhou Institute of Chemical Physics,Chinese Academy of Sciences
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固体润滑国家重点实... [13]
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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
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View/Download:36/0
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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
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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)
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Submit date:2021/12/08
a-C:H film
Methane
Hertzian elastic contact
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)
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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)
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Submit date:2018/06/11
Mos2
Layered Structures
Vertical Compression
Interfacial Shear
Structural Transitions
First-principles Calculations
Adhesive transfer at copper/diamond interface and adhesion reduction mechanism with fluorine passivation: A first-principles study
期刊论文
Carbon, 2018, 卷号: 127, 页码: 548-556
Authors:
Liu, Zengjia
;
Zheng, Shaoxian
;
Lu ZB(鲁志斌)
;
Pu JB(蒲吉斌)
;
Zhang GA(张广安)
;
Lu ZB(鲁志斌)
;
Pu JB(蒲吉斌)
Adobe PDF(2169Kb)
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Submit date:2018/06/20
First-principles
Work Of Separation
Adhesive Transfer
Adhesion-reducing Element
Computational investigation of the lubrication Computational investigation of the lubrication behaviors of dioxides and disulfides of molybdenum and tungsten in vacuum
期刊论文
Friction, 2017, 卷号: 5, 期号: 1, 页码: 23-31
Authors:
Nian JY(念敬妍)
;
Chen Leiwei
;
Guo ZG(郭志光)
;
Liu WM(刘维民)
;
Guo ZG(郭志光)
Adobe PDF(2049Kb)
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Submit date:2017/03/29
Solid Lubricant
Superlubricity
First-principles
Molecular Dynamics
Disulfides
Dioxides
Atomistic simulation of the mechanical properties of beta-SiC based on the first-principles
期刊论文
Physica B: Condensed Matter, 2017, 卷号: 512, 页码: 1-5
Authors:
Zhang RH(张仁辉)
;
Leng, Senlin
;
Yang, Yingchang
;
Shi, Wei
;
Lu ZB(鲁志斌)
;
Zhang RH(张仁辉)
;
Lu ZB(鲁志斌)
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Submit date:2017/05/10
Stress And Strain
First-principles
Beta-sic
Mechanical Properties
Deformation
Energy
Structural, electronic and optical properties of famatinite and enargite Cu3SbS4 under pressure: A theoretical investigation
期刊论文
Physica Status Solidi (b)-basic solid state physics, 2017, 卷号: 254, 期号: 5, 页码: 1600608(1-10)
Authors:
Li J(李健)
;
Han XX(韩修训)
;
Li JJ(李佳佳)
;
Zhao Y(赵雲)
;
Fan, Changzeng
;
Han XX(韩修训)
Adobe PDF(2669Kb)
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Submit date:2017/07/10
Band Gap
Cu3sbs4
First-principles Calculations
High Pressure
Phase Stability
Theoretical investigation of structural, mechanical and electronic properties of GaAs1-xNx alloys under ambient and high pressure
期刊论文
Physica B: Condensed Matter, 2017, 卷号: 526, 页码: 1-6
Authors:
Li J(李健)
;
Han XX(韩修训)
;
Dong C(董琛)
;
Fan, Changzeng
;
Han XX(韩修训)
Adobe PDF(1495Kb)
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Submit date:2017/12/18
First-principles Calculations
Gaas1-xnx Alloys
High Pressure
Dilute Nitrides
n Concentration
Band Gap