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Ta和Mo點(diǎn)位偏好對(duì)Co-Al-W合金γ′相的影響
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蘭州理工大學(xué) 省部共建有色金屬先進(jìn)加工與再利用國家重點(diǎn)實(shí)驗(yàn)室

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TG146.1+6

基金項(xiàng)目:

國家自然科學(xué)基金


Effect of Ta and Mo point preference on theγ′ phase of Co-Al-W superalloy
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State Key Laboratory of Gansu Advanced Non-ferrous Metal Materials,Lanzhou University of Technology

Fund Project:

National Natural Science Foundation of China

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    摘要:

    為了研究Ta元素和Mo元素合金化對(duì)Co-Al-W基高溫合金γ′相強(qiáng)度和形貌的影響,構(gòu)建γ′-L12超胞結(jié)構(gòu),對(duì)其六個(gè)非等效點(diǎn)位進(jìn)行摻雜計(jì)算,分析能量結(jié)構(gòu)和力學(xué)性能;并制備Co-8.8Al-9.8W-2X(X=Ta, Mo)合金,對(duì)合金進(jìn)行5%和10%的壓縮變形,使用透射電鏡(TEM)技術(shù)對(duì)合金γ′相形貌和位錯(cuò)形態(tài)進(jìn)行分析。結(jié)果表明:Ta原子摻雜時(shí)優(yōu)先占據(jù)Al2位置,Mo原子摻雜時(shí)優(yōu)先占據(jù)W6位置,Ta原子占據(jù)Al2位置會(huì)使得γ′-L12摻雜結(jié)構(gòu)的強(qiáng)度以及組織穩(wěn)定性升高,Mo原子在W6位置的摻雜則效果相反;由于在合金化時(shí)Ta原子優(yōu)先占據(jù)在Al2位置,導(dǎo)致了γ′相強(qiáng)度升高,2Ta合金在進(jìn)行壓縮變形時(shí)γ′相形貌可以保持為立方狀,位錯(cuò)對(duì)γ′相的切割破壞較為有限,而2Mo合金由于Mo原子優(yōu)先占據(jù)W6位置導(dǎo)致γ′相強(qiáng)度降低,進(jìn)行壓縮變形時(shí)γ′相形貌由立方狀轉(zhuǎn)變?yōu)榉づ艩?,位錯(cuò)對(duì)γ′相的破壞較為嚴(yán)重。

    Abstract:

    To investigate the effects of alloying Ta and Mo elements on the strength and morphology of the γ′ phase of Co-Al-W-based high-temperature alloys, the γ′-L12 supercell structure was constructed, doping calculations were performed at six nonequivalent sites, and the energy structure and mechanical properties were analyzed; and Co-8.8Al-9.8W-2X (X = Ta, Mo) alloys were prepared, and the alloys were deformed in 5% and 10% compression. The γ′ phase morphology and dislocation morphology of the alloy were analyzed using transmission electron microscopy (TEM) technique. The results show that the Ta atoms preferentially occupy the Al2 position and the Mo atoms preferentially occupy the W6 position during alloying, and the Ta atoms occupy the Al2 position, which increases the strength and tissue stability of the γ′-L12 doped structure, while the Mo atoms doping at the W6 position has the opposite effect. The γ′ phase shape can be maintained as cubic when the alloy is compressively deformed, and the dislocation damage to the γ′ phase is more limited, while the strength of the γ′ phase of the 2Mo alloy is reduced due to the preferential occupation of the Mo atoms in the W6 position, and the γ′ phase shape is changed from cubic to raft when the alloy is compressively deformed, and the dislocation damage to the γ′ phase is more serious.

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徐仰濤,王桐超,呂鑫. Ta和Mo點(diǎn)位偏好對(duì)Co-Al-W合金γ′相的影響[J].稀有金屬材料與工程,2023,52(11):3939~3946.[XU Yangtao, Wang Tangchao, LV Xin. Effect of Ta and Mo point preference on theγ′ phase of Co-Al-W superalloy[J]. Rare Metal Materials and Engineering,2023,52(11):3939~3946.]
DOI:10.12442/j. issn.1002-185X.20220877

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  • 收稿日期:2022-11-07
  • 最后修改日期:2022-12-05
  • 錄用日期:2023-01-05
  • 在線發(fā)布日期: 2023-11-27
  • 出版日期: 2023-11-22