中文版 | English

在结果中检索

IMECH-IR

浏览/检索结果: 共5条，第1-5条 帮助

限定条件    
已选(0)清除 条数/页：   排序方式：
Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain 期刊论文
ARCHIVE OF APPLIED MECHANICS, 2015, 卷号: 85, 期号: 3, 页码: 323-329
作者:  Wang FC(王奉超);  Zhao YP(赵亚溥)
浏览  |  Adobe PDF(1902Kb)  |  收藏  |  浏览/下载：196/37  |  提交时间：2017/09/04
How to identify dislocations in molecular dynamics simulations? 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2014, 卷号: 57, 期号: 12, 页码: 2177-2187
作者:  Li D;  Wang FC;  Yang ZY;  Zhao YP(赵亚溥);  Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
浏览  |  Adobe PDF(1674Kb)  |  收藏  |  浏览/下载：457/186  |  提交时间：2015/01/04
Dislocations  Defects  Md Simulation  Structural Characterization  Hydraulic Fracturing (Fracking)  
Antibody oriented immobilization on gold using the reaction between carbon disulfide and amine groups and its application in immunosensing 期刊论文
LANGMUIR, 2012, 卷号: 28, 期号: 51, 页码: 17718-17725
作者:  Niu Y(牛宇);  Matos AI;  Abrantes LM;  Viana AS;  Jin G(靳刚);  Viana A.S.
Adobe PDF(3005Kb)  |  收藏  |  浏览/下载：1262/531  |  提交时间：2013/01/31
Adsorption  Atomic Force Microscopy  Carbon Disulfide  Cyclic Voltammetry  Gold  Immunosensors  Organic Compounds  Surface Plasmon Resonance  Ultraviolet Visible Spectroscopy  
Negative differential resistance behavior of silicon monatomic chain encapsulated in carbon nanotubes 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 62, 页码: 87-92
作者:  Zhang YY(张营营);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(1095Kb)  |  收藏  |  浏览/下载：947/286  |  提交时间：2013/01/18
Silicon Monatomic Chain  Size-selective Encapsulation  Electronic Transport Properties  Negative Differential Resistance  Transmission Spectrum  Field-effect Transistors  Single  Nanowires  Simulations  
Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics: Molecular dynamics and first-principle simulations 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1138-1146
作者:  Wang BB(王斌斌);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP
浏览  |  Adobe PDF(1220Kb)  |  收藏  |  浏览/下载：971/318  |  提交时间：2013/01/18
Diatomic Chain  Multi-shell Structure  Zno  Size Effect  Temperature And Strain Rate Effects  Monoatomic Nanowires  Gold Nanowires  Break  Conductance  Junctions  Atoms  Ag