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Atomic-Scale Investigation of the Borides Precipitated in a Transient Liquid Phase-Bonded Ni-Based Superalloy 期刊论文
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2020, 卷号: 51, 期号: 4, 页码: 10
作者:  Hu, X. B.;  Sheng, N. C.;  Zhu, Y. M.;  Nie, J. F.;  Liu, J. D.;  Sun, X. F.;  Ma, X. L.
收藏  |  浏览/下载:105/0  |  提交时间:2021/02/02
Temperature dependence of micro-deformation behavior of the porous tungsten/Zr-based metallic glass composite 期刊论文
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2016, 卷号: 436, 页码: 9-17
作者:  Zhang, X. Q.;  Ma, L. L.;  Xue, Y. F.;  Fan, Q. B.;  Nie, Z. H.;  Wang, L.;  Yin, J. M.;  Zhang, H. F.;  Fu, H. M.;  xueyunfei@bit.edu.cn
收藏  |  浏览/下载:134/0  |  提交时间:2016/04/21
Metallic Glass  Composite  Temperature  High-energy X-ray Diffraction  
Influence of Nano-Al Concentrates on the Corrosion Resistance of Epoxy Coatings 期刊论文
Journal of Materials Science & Technology, 2013, 卷号: 29, 期号: 4, 页码: 353-358
作者:  Y. Liang;  F. C. Liu;  M. Nie;  S. Y. Zhao;  J. D. Lin;  E. H. Han
收藏  |  浏览/下载:100/0  |  提交时间:2013/12/24
Nanometer Metal  Organic Coatings  Salt Spray Test  Electrochemical  Impedance Spectroscopy  Metal Pigments  Performance  Iron  
Efficient synthesis of aligned nitrogen-doped carbon nanotubes in a fluidized-bed reactor 期刊论文
Catalysis Today, 2012, 卷号: 186, 期号: 1, 页码: 83-92
作者:  J. Q. Huang;  M. Q. Zhao;  Q. Zhang;  J. Q. Nie;  L. D. Yao;  D. S. Su;  F. Wei
收藏  |  浏览/下载:97/0  |  提交时间:2013/02/05
Carbon Nanotubes  Fluidized Bed  Doped Materials  Chemical Vapor  Deposition  Nanotechnology  Chemical-vapor-deposition  Oxygen Reduction Reaction  Mass-production  Catalytic Decomposition  Functional-groups  Arrays  Growth  Cvd  Nanofibers  Oxidation  
Low Temperature Deformation Detwinning-A Reverse Mode of Twinning 期刊论文
Advanced Engineering Materials, 2010, 卷号: 12, 期号: 9, 页码: 906-911
作者:  Y. D. Wang;  W. J. Liu;  L. Lu;  Y. Ren;  Z. H. Nie;  J. Almer;  S. Cheng;  Y. F. Shen;  L. A. Zuo;  P. K. Liaw;  K. Lu
Adobe PDF(473Kb)  |  收藏  |  浏览/下载:114/0  |  提交时间:2012/04/13
Nanocrystalline Metals  Ultrahigh-strength  Grain-boundaries  Rate  Sensitivity  Copper  Dislocation  Plasticity  Microscopy  Maximum  Growth  
Adsorption of O on Mo(110) surface from first-principles calculation 期刊论文
European Physical Journal B, 2009, 卷号: 67, 期号: 1, 页码: 27-34
作者:  Y. G. Zhou;  X. T. Zu;  J. L. Nie;  F. Gao
Adobe PDF(743Kb)  |  收藏  |  浏览/下载:77/0  |  提交时间:2012/04/13
Low-temperature Adsorption  Oxygen-adsorption  Ab-initio  Plane  Mo  Pseudopotentials  p(2x2)O/mo(110)  Electron  Elements  Phonons  
Adsorption of hydrogen on boron-doped graphene: A first-principles prediction 期刊论文
Journal of Applied Physics, 2009, 卷号: 105, 期号: 1
作者:  Y. G. Zhou;  X. T. Zu;  F. Gao;  J. L. Nie;  H. Y. Xiao
Adobe PDF(167Kb)  |  收藏  |  浏览/下载:156/0  |  提交时间:2012/04/13
Walled Carbon Nanotubes  Generalized Gradient Approximation  Total-energy Calculations  Wave Basis-set  Substitution-reaction  Graphite  Exchange  Plane  Surfaces  
First-principles study of Sb adsorption on Ag(110)(2 x 2) 期刊论文
Chemical Physics, 2006, 卷号: 326, 期号: 2-3, 页码: 583-588
作者:  J. L. Nie;  H. Y. Xiao;  X. T. Zu;  F. Gao
收藏  |  浏览/下载:81/0  |  提交时间:2012/04/14
Density Functional Theory  Silver  Antimony  Substitutional  Energy-electron-diffraction  By-layer Growth  Homoepitaxial Growth  Ion-scattering  Surface  Ag(111)  Ag  Diffusion  Cu(111)  Pseudopotentials  
First principles calculations on Na and K-adsorbed diamond(100) surface 期刊论文
Chemical Physics, 2006, 卷号: 326, 期号: 2-3, 页码: 308-314
作者:  J. L. Nie;  H. Y. Xiao;  X. T. Zu;  F. Gao
收藏  |  浏览/下载:72/0  |  提交时间:2012/04/14
Density Functional Theory Calculations  Diamond  Sodium  Potassium  Work  Function  Electronic-structure  Si(001)2x1-k Surface  Dimer Reconstruction  Atomic-structure  c(100) Surfaces  X-1) Surface  Double-layer  Ab-initio  Adsorption  Potassium  
Atomic and electronic structures of the Rb-C(100) chemisorption system 期刊论文
Physica B-Condensed Matter, 2006, 卷号: 383, 期号: 2, 页码: 219-225
作者:  J. L. Nie;  H. Y. Xiao;  X. T. Zu;  F. Gao
收藏  |  浏览/下载:77/0  |  提交时间:2012/04/14
First-principles Calculations  Diamond  Rubidium  Work Function  Diamond c(100) Surfaces  Ab-initio  Si(001)2x1-k Surface  Adsorbed  States  X-1) Surface  Double-layer  Adsorption  Potassium  Metals  Pseudopotentials