有序合金
- 网络ordered alloy
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用高分辨率电子能量损失谱研究了O2和CO在有序合金表面Pd{θ01}c(2×2)-Ma上的共吸附。
CO adsorption and coadsorption with O2 on ordered alloy surface Pd { 001 } c ( 2 × 2 ) - Mn were studied with high-resolution electron energy loss spectroscopy ( HREELS ) and low energy electron diffraction ( LEED ) .
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认为这与在有序合金中形成沿〔111〕方向的(GSP)1/(InP)1单层超晶格有一定联系。
It is related to the formation of the ( GaP ) 1 / ( InP ) 1 single layer superlattice in the ordered alloy along [ 111 ] direction .
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有序合金Ni3Si脆性改善研究进展
Progress on brittleness improvement of ordered-alloy ni_3si
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CO在表面有序合金Cu{001}c(2×2)-Pd上的吸附
Adsorption of CO on cu { 001 } c ( 2 × 2 ) - pd ordered surface alloy
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TiAl有序合金研究综述
Overview on the Research of TiAl Ordered Alloys
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有序合金反相畴研究
Antiphase Domain of an Ordered Alloy
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开发金属间化合物为基的有序合金具有重要意义,迫切的问题是解决室温脆性。
Exploiting ordered alloys based on intermetallic compounds has important significance . Solving brittleness at room temperature is the key problem .
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文中讨论了声速与组分的原子百分数含量x之间的关系,并讨论了近程有序,合金元素密度以及不同尺寸原子之间的随机堆砌引起的致密化等对声速的影响。
A discussion is made on the composition dependence of sound velocity , on short range order effect and influence of density as well as densification resulted from random packing of atoms with different atomic radius on these parameters .
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用高分辨电子能量损失谱研究CO在有序表面合金Cu{001}c(2×2)-Pd上的吸附位置,在240K,CO仅直立地吸附在Pd原子的顶位;
The site of CO adsorbed on Cu { 00l } c ( 2 × 2 ) - Pd ordered surface alloy has been studies using high resolution electron energy loss spectroscopy ( HREELS ) . CO molecules are bonded vertically only on top sites of Pd atoms at 240K .
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DO3有序铁铝合金加锰后有序化温度的研究
Research on Ordering Temperature in DO_3 Fe-Al Alloy after Mn Addition
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模板辅助电化学沉积三维有序大孔Fe-Ni合金膜
Template-assisted electrochemical deposition of three-dimensionally ordered macroporous Fe-Ni alloy films
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Fe3Al合金形变诱导有序显微结构及合金元素的作用(Ⅱ)
Strain-induced Microstructural Changes and Effects of Alloying Elements for Fe_3 Al-based Alloys (ⅱ)
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硼对有序态Ni3Fe合金氢气环境中氢脆敏感性的影响
Effect of boron on the environmental embrittlement of ordered Ni_3Fe alloys in gaseous hydrogen
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γ′相的有序强化是高温合金中主要强化途径之一。
The order-hardening of γ ' phase is a main strengthening method in superalloys .
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本文将文献[1]的无序晶态合金电阻率理论推广到包含长程有序的系统,从而建立了适用于晶态金属,无序及有序替代式合金的Ziman型电阻率理论。
The Ziman-type resistivity theory developed in reference [ 1 ] for disordered crystalline alloys is extended to the systems in which the long range order exists , so that it can be applied to the crystalline pure metals and ordered and disordered substitutional alloys .