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首页> 外文期刊>Materials transactions >Effect of Additional Elements (M) on the Thermal Stability of Supercooled Liquid in Fe_(72-x)Al_5Ga_2P_(11)C_6B_4M_x Glassy Alloys
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Effect of Additional Elements (M) on the Thermal Stability of Supercooled Liquid in Fe_(72-x)Al_5Ga_2P_(11)C_6B_4M_x Glassy Alloys

机译:Fe_(72-x)Al_5Ga_2P_(11)C_6B_4M_x玻璃态合金中附加元素(M)对过冷液体热稳定性的影响

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The dissolution of 2 at percent Nb, 5 percent Mo, 4 percent Cr or 6 percent Co for the Fe_(72-x)Al_5Ga_2P_(11)C_6B_4M_x glassy alloys was found to be effective for the extension of the supercooled liquid region defined by the difference in the glass transition temperature (T_g) and crystallization temperature (T_x), #DELTA#T_x(=T_x- T_g). The #DELTA#T_x value is 60K for the Fe-Al-Ga-P-C-B alloy and in-creases to 66 K for M=2 percent Nb, 62 K for 4 percent Mo, 61 K for 4 percent Cr or 6 percent Co. The increase in #DELTA#T_x is due to the increase in T_x exceeding the degree in the increase in T_g. The crystallization of the glassy alloys with #DELTA#T_x above 60 K takes place through a single stage of amorphous (Am) ->#alpha#-Fe + Fe_3P + Fe_3C + Fe3B and no appreciable change in the crystallized structure with M elements is seen. On the other hand, the addition of 2 percent Cu or 2 percent Ni causes the disappearance of the glass transition phenomenon before crystallization, accompanying the change in the crystallization process to the two stages of Am->Am'+#alpha#-Fe->#alpha#-Fe+Fe_3P+Fe_3C+Fe_3B. It is therefore concluded that the appearance of the wide super-cooled liquid region is due to the retardation of crystallization resulting from the redistribution of the constituent elements on a long range scale which is required for the simultaneous precipitation of the four crystalline phases. The effectiveness of additional Nb, Mo or Cr element is presumably because the redistribution of the constituent elements leading to the crystallization becomes difficult.
机译:对于Fe_(72-x)Al_5Ga_2P_(11)C_6B_4M_x玻璃态合金,溶解2%的Nb,5%的Mo,4%的Cr或6%的Co可以有效地扩展由合金定义的过冷液体区域玻璃化转变温度(T_g)和结晶温度(T_x)之差为#DELTA#T_x(= T_x-T_g)。对于Fe-Al-Ga-PCB合金,#DELTA#T_x值为60K,对于M = 2%Nb,对于62%对于4%Mo,对于61%对于4%Cr或Co,增加到66K。 #DELTA#T_x的增加是由于T_x的增加超过T_g的增加程度。 #DELTA#T_x高于60 K的玻璃态合金的结晶是通过单级非晶(Am)->#alpha#-Fe + Fe_3P + Fe_3C + Fe3B进行的,在M元素的结晶结构中没有明显变化。看过。另一方面,添加2%的Cu或2%的Ni会导致结晶前玻璃化转变现象的消失,伴随着结晶过程中Am-> Am'+#alpha#-Fe-两个阶段的变化。 >#alpha#-Fe + Fe_3P + Fe_3C + Fe_3B。因此得出结论,宽的过冷液体区域的出现是由于组成元素在长距离尺度上的重新分布而导致的结晶延迟,这是同时析出四个结晶相所必需的。推测额外的Nb,Mo或Cr元素的有效性是因为导致结晶的组成元素的重新分布变得困难。

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