Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Pei-De Han"'
Autor:
Wei-Chao Jiao, Hua-Bing Li, Hao Feng, Zhou-Hua Jiang, Hai-Jian Wang, Hong-Chun Zhu, Pei-De Han, Wei Wu
Publikováno v:
Metallurgical and Materials Transactions B. 53:1196-1211
Publikováno v:
Journal of Iron and Steel Research International. 29:1012-1025
Publikováno v:
Chinese Physics B. 31:116402
Precipitation in super-austenitic stainless steels will significantly affect their corrosion resistance and hot workability. The effects of Cr and Mo on precipitation behaviors were mainly achieved by affecting the driving force for precipitation, es
Publikováno v:
Carbon. 188:545
Publikováno v:
Materials Science and Engineering: A. 837:142727
Publikováno v:
IEEE Sensors Journal. 17:2367-2371
Femtosecond (fs) laser annealing has been applied to improve the crystalline quality and absorptance below bandgap of ion implanted silicon (Si) with sulfur (S). The doping concentration of S is up to $10^{20}$ atoms/cm3, which is at least four order
Publikováno v:
Applied Mechanics and Materials. :255-258
The key factors affecting the efficiency of silicon concentrator solar cells with boron implanted emitters were investigated. It is found that, by optimization of the front metal finger, the efficiency of the solar cells can be improved by approximat
Publikováno v:
Materials Science Forum. :341-351
Polyether imides (PEI) and nanoattapulgite particles organically synthesized by the active silane containing epoxide groups (OAT) were used to modify the epoxy resin (ER). The effect of the concentration of OAT on the morphology, thermal and mechanic
Publikováno v:
Materials Science Forum. :126-137
In this investigation, the multi-walled carbon nanotubes (MWCNTs) were dispersed in an interpenetrating polymer networks (IPNs) based on acrylate and cycloaliphatic epoxy resin (CER). The influences of the external electric field on the MWCNTs disper
Publikováno v:
Journal of Central South University. 19:1475-1481
Structural stabilities, thermodynamics stabilities, elastic properties and electronic structures of Mg17Al12, Al2Y and Al4Ba phases were analyzed by first-principles calculations with Castep and Dmol3 program based on the density functional theory. T