Chinese | English

Search in the results

LICP OpenIR

Browse/Search Results:  1-4 of 4 Help

Filters    
Selected(0)Clear Items/Page:    Sort:
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)  |  Favorite  |  View/Download：225/6  |  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)
Adobe PDF(821Kb)  |  Favorite  |  View/Download：78/2  |  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)  |  Favorite  |  View/Download：103/1  |  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)  |  Favorite  |  View/Download：93/2  |  Submit date：2017/12/18
First-principles Calculations  Gaas1-xnx Alloys  High Pressure  Dilute Nitrides  n Concentration  Band Gap