Cascade overlap simulation of formation of dislocation loops in Ti-V-Ta multi-principal element alloy

Zhao Yong-Peng; Dou Yan-Kun; He Xin-Fu; Yang Wen

doi:10.7498/aps.73.20241074

Abstract

Among the currently developed multi-principal element alloys (MPEAs), Ti-V-Ta MPEA stands out because of its good high-temperature strength, good room-temperature plasticity, stable organizational structure, and low neutron activation, and becomes a first option for cladding material of special power reactors. The radiation resistance of Ti-V-Ta MPEA is the focus of current research. Dislocation loops are the main irradiation defects in Ti-V-Ta MPEA, which can significantly affect the mechanical properties. Therefore, clarifying the formation mechanism of dislocation loops in Ti-V-Ta HEA can help to understand its radiation resistance. The formation behavior of dislocation loops in Ti-V-Ta MPEA is studied based on molecular dynamics method in this work. Cascade overlap simulations with vacancy clusters and interstitial clusters are carried out. The cascade overlap formation mechanism of dislocation loops is analyzed and discussed. In Ti-V-Ta MPEA, the cascade overlap with defect clusters can directly produce different types of dislocation structures. The defect configuration after cascade overlap is determined by the primary knock-on atom (PKA) energy and the type and size of the preset defect clusters. Cascade overlap can improve the formation probability of $ \left\langle {100} \right\rangle $ dislocation loops in Ti-V-Ta MPEA. Cascade overlap with vacancy clusters is an important mechanism for the formation of $ \left\langle {100} \right\rangle $ vacancy dislocation loops, and the size of vacancy clusters is the dominant factor for the formation of $ \left\langle {100} \right\rangle $ vacancy dislocation loops. When the PKA energy is enough to dissolve the defect clusters, $ \left\langle {100} \right\rangle $ vacancy dislocation loops are more likely to form. Furthermore, cascade overlap with interstitial clusters in Ti-V-Ta MPEA is a possible mechanism for the formation of $ \left\langle {100} \right\rangle $ interstitial dislocation loops. This study can contribute to understanding the evolution behavior of irradiation defects in Ti-V-Ta MPEA, and provide theoretical support for designing the composition and optimizing the high-entropy alloys.

Keywords:

Authors and contacts

Reactor Engineering Technology Research Institute, China Institute of Atomic Energy, Beijing 102413, China

Corresponding author: Dou Yan-Kun, douyankun3@163.com

Funds: Project supported by the National Youth Natural Science Foundation of China (Grant No. 12405324), the Dean’s Fund of China Institute of Atomic Energy (Grant No. 219256), and the Director’s Fund of China Institute of Atomic Energy (Grant No. 218296).

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References

[1]	El-Genk M S, Tournier J M 2005 J. Nucl. Mater. 340 93 Google Scholar
[2]	Busby J T, Leonard K J 2007 JOM 59 20
[3]	Yeh J W, Chen S K, Lin S J, Gan J Y, Chin T S, Shun T T, Tsau C H, Chang S Y 2004 Adv. Eng. Mater. 6 299 Google Scholar
[4]	Tsai M H, Yeh J W 2014 Mater. Res. Lett. 2 107 Google Scholar
[5]	Ye Y F, Wang Q, Lu J, Liu C T, Yang Y 2016 Mater. Today 19 349 Google Scholar
[6]	Miracle D B, Senkov O N 2017 Acta Mater. 122 448 Google Scholar
[7]	George E P, Raabe D, Ritchie R O 2019 Nat. Rev. Mater. 4 515 Google Scholar
[8]	Pickering E J, Carruthers A W, Barron P J, Middleburgh S C, Armstrong D E J, Gandy A S 2021 Entropy 23 98 Google Scholar
[9]	Jia N N, Li Y K, Liu X, Zheng Y, Wang B P, Wang J S, Xue Y F, Jin K 2019 JOM. 71 3490 Google Scholar
[10]	Hu B, Yao B, Wang J, Liu Y, Wang C J, Du Y, Yin H Q 2020 Intermetallics 118 106701 Google Scholar
[11]	Yin X, Dou Y K, He X F, Jin K, Wang C L, Dong Y G, Wang H R, Zhong W H, Xue Y F, Yang W 2022 JOM 74 4326 Google Scholar
[12]	Jia N N, Li Y, Huang H F, Chen S, Li D, Dou Y K, He X F, Yang W, Yin X, Jin K 2021 J. Nucl. Mater. 550 152937 Google Scholar
[13]	Mei L, Zhang Q H, Dou Y K, Fu E G, Li L, Chen S, Dong Y G, Guo X, He X F, Yang W, Yin X, Jin K 2023 Scr. Mater. 223 115070 Google Scholar
[14]	Dou Y K, Zhao Y P, He X F, Gao J, Cao J L, Yang W 2023 J. Nucl. Mater. 573 154096 Google Scholar
[15]	Zhao Y P, Dou Y K, He X F, Deng H Q, Wang L F, Yang W 2023 Comput. Mater. Sci. 218 111943 Google Scholar
[16]	Zhao Y P, Dou Y K, He X F, Cao H, Wang L F, Deng H Q, Yang W 2024 Chin. Phys. B 33 036104 Google Scholar
[17]	Peng Q, Meng F J, Yang Y Z, Lu C Y, Deng H Q, Wang L M, De S, Gao F 2018 Nat. Commun. 9 4880 Google Scholar
[18]	Granberg F, Byggmästar J, Sand A E, Nordlund K 2017 Europhys. Lett. 119 56003 Google Scholar
[19]	Byggmästar J, Granberg F, Sand A E, Pirttikoski A, Alexander R, Marinica M C, Nordlund K 2019 J. Phys. Condens. Matter. 31 245402 Google Scholar
[20]	Wang X Y, Gao N, Wang Y N, Liu H L, Shu G G, Li C L, Xu B, Liu W 2019 J. Nucl. Mater. 519 322 Google Scholar
[21]	Marinica M C, Willaime F, Crocombette J P 2012 Phys. Rev. Lett. 108 025501 Google Scholar
[22]	Gao J, Gaganidze E, Kaiser B, Aktaa J 2021 J. Nucl. Mater. 557 153212 Google Scholar
[23]	Esfandiarpour A, Byggmästar J, Balbuena J P, Caturla M J, Nordlund K, Granberg F 2022 Materialia. 21 101344 Google Scholar
[24]	Arakawa K, Hatanaka M, Kuramoto E, Ono K, Mori H 2006 Phys. Rev. Lett. 96 125506 Google Scholar
[25]	Chen J, Gao N, Jung P, Sauvage T 2013 J. Nucl. Mater. 441 216 Google Scholar
[26]	Gao N, Chen J, Kurtz R J, Wang Z G, Zhang R F, Gao F 2017 J. Phys. Condens. Matter. 29 455301 Google Scholar
[27]	Xu H, Stoller R E, Osetsky Y N, Terentyev D 2013 Phys. Rev. Lett. 110 265503 Google Scholar
[28]	Wang X Y, Gao N, Wang Y N, Wu X Y, Shu G G, Li C L, Li Q L, Xu B, Liu W 2019 Scr. Mater. 162 204 Google Scholar
[29]	Plimpton S 1995 J. Comput. Phys. 117 1 Google Scholar
[30]	Qiu R Y, Chen Y C, Liao X C, He X F, Yang W, Hu W Y, Deng H Q 2021 J. Nucl. Mater. 557 153231 Google Scholar
[31]	Stukowski A 2010 Model. Simul. Mater. Sc. 18 015012 Google Scholar
[32]	Fellman A, Sand A E 2022 J. Nucl. Mater. 572 154020 Google Scholar
[33]	Fellman A, Sand A E, Byggmästar J, Nordlund K 2019 J. Phys. Condens. Matter. 31 405402 Google Scholar
[34]	Qiu R Y, Chen Y C, Gao N, He X F, Dou Y K, Yang W, Hu W Y, Deng H Q 2023 Nucl. Mater. Energy 34 101394 Google Scholar

Cited By

图 1 Ti-V-Ta多主元合金与空位团簇级联重叠模拟的缺陷演化过程(40 keV, $ {N}_{{\mathrm{V}}{\mathrm{A}}{\mathrm{C}}} = 253$), 红色和蓝色为间隙原子和空位

Figure 1. Defect evolution process during the cascade overlap simulation with vacancy cluster (40 keV, $ {N}_{{\mathrm{V}}{\mathrm{A}}{\mathrm{C}}}= 253 $) in Ti-V-Ta multi-principal element alloy, red and blue are interstitials and vacancies.

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图 2 Ti-V-Ta多主元合金与空位团簇级联重叠形成的典型缺陷构型(40 keV, $ {N}_{{\mathrm{V}}{\mathrm{A}}{\mathrm{C}}} $= 253), 红色和蓝色为间隙原子和空位, 粉线和绿线为$ \left\langle {100} \right\rangle $和1/2$ \left\langle {111} \right\rangle $位错线

Figure 2. Typical defect configuration during the cascade overlap simulation with vacancy cluster (40 keV, $ {N}_{{\mathrm{V}}{\mathrm{A}}{\mathrm{C}}} $= 253) in Ti-V-Ta multi-principal element alloy, red and blue are interstitials and vacancies, pink and green lines are $ \left\langle {100} \right\rangle $ and 1/2$ \left\langle {111} \right\rangle $ dislocation lines.

DownLoad: Full-Size Img PowerPoint

图 3 新产生的Frenkel缺陷对数目与预置空位团簇尺寸和PKA能量的关系

Figure 3. Relationship between the number of newly generated Frenkel defect pairs and the size of preset vacancy cluster and PKA energy.

DownLoad: Full-Size Img PowerPoint

图 4 Ti-V-Ta多主元合金与不同尺寸空位团簇级联重叠形成的典型缺陷构型(5 keV), 红色和蓝色为间隙原子和空位, 粉线和绿线为$ \left\langle {100} \right\rangle $和1/2$ \left\langle {111} \right\rangle $位错线

Figure 4. Typical defect configuration formed during the cascade overlap simulations with different size vacancy clusters in Ti-V-Ta multi-principal element alloy (5 keV), red and blue interstitials and vacancies, and pink and green lines are $ \left\langle {100} \right\rangle $ and 1/2$ \left\langle {111} \right\rangle $ dislocation lines.

DownLoad: Full-Size Img PowerPoint

图 5 Ti-V-Ta多主元合金中与空位团簇在不同条件下级联重叠后形成的缺陷构型数目

Figure 5. Number of defect configurations formed in Ti-V-Ta multi-principal element alloy after cascade overlap simulations with vacancy clusters under different conditions.

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图 6 纯V与不同尺寸空位团簇级联重叠形成的典型缺陷构型(5 keV), 红色和蓝色为间隙原子和空位, 粉线和绿线为$ \left\langle {100} \right\rangle $和1/2$ \left\langle {111} \right\rangle $位错线

Figure 6. Typical defect configuration formed during the cascade overlap simulations with different size vacancy clusters in pure V (5 keV), red and blue interstitials and vacancies, and pink and green lines are $ \left\langle {100} \right\rangle $ and 1/2$ \left\langle {111} \right\rangle $ dislocation lines.

DownLoad: Full-Size Img PowerPoint

图 7 Ti-V-Ta多主元合金与间隙团簇级联重叠形成1/2$ \left\langle {111} \right\rangle $位错环的缺陷演化过程(40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $= 183), 红色和蓝色为间隙原子和空位, 绿线为1/2$ \left\langle {111} \right\rangle $位错线

Figure 7. Defect evolution process during the cascade overlap simulation with interstitial cluster (40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $= 183) in Ti-V-Ta multi-principal element alloy, red and blue are interstitials and vacancies, green lines are 1/2$ \left\langle {111} \right\rangle $ dislocation lines.

DownLoad: Full-Size Img PowerPoint

图 8 Ti-V-Ta多主元合金与间隙团簇级联重叠形成$ \left\langle {100} \right\rangle $间隙位错环的缺陷演化过程(40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $= 183), 红色和蓝色为间隙原子和空位, 粉线为$ \left\langle {100} \right\rangle $位错线

Figure 8. Defect evolution process during the cascade overlap simulation with interstitial cluster (40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $= 183) in Ti-V-Ta multi-principal element alloy, red and blue are interstitials and vacancies, pink lines are $ \left\langle {100} \right\rangle $ dislocation lines.

DownLoad: Full-Size Img PowerPoint

图 9 Ti-V-Ta多主元合金与间隙团簇级联重叠形成的典型缺陷构型(40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $=183), 红色和蓝色为间隙原子和空位, 粉线和绿线为$ \left\langle {100} \right\rangle $和1/2$ \left\langle {111} \right\rangle $位错线

Figure 9. Typical defect configuration during the cascade overlap simulation with interstitial cluster (40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $=183) in Ti-V-Ta multi-principal element alloy, red and blue are interstitials and vacancies, pink and green lines are $ \left\langle {100} \right\rangle $ and 1/2$ \left\langle {111} \right\rangle $ dislocation lines.

DownLoad: Full-Size Img PowerPoint

图 10 纯V与间隙团簇级联重叠形成的典型缺陷构型(40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $=183), 红色和蓝色为间隙原子和空位, 粉线和绿线为$ \left\langle {100} \right\rangle $和1/2$ \left\langle {111} \right\rangle $位错线

Figure 10. Typical defect configuration during the cascade overlap simulation with interstitial cluster (40 keV, $ {N}_{{\mathrm{S}}{\mathrm{I}}{\mathrm{A}}} $=183) in pure V, red and blue are interstitials and vacancies, pink and green lines are $ \left\langle {100} \right\rangle $ and 1/2$ \left\langle {111} \right\rangle $ dislocation lines.

DownLoad: Full-Size Img PowerPoint

图 11 Ti-V-Ta多主元合金中辐照位错环形成的级联重叠机制示意图

Figure 11. Schematic diagram of the cascade overlap mechanism of dislocation loops formation in Ti-V-Ta multi-principal element alloy.

DownLoad: Full-Size Img PowerPoint

DownLoad: Full-Size Img PowerPoint

[1]	El-Genk M S, Tournier J M 2005 J. Nucl. Mater. 340 93 Google Scholar
[2]	Busby J T, Leonard K J 2007 JOM 59 20
[3]	Yeh J W, Chen S K, Lin S J, Gan J Y, Chin T S, Shun T T, Tsau C H, Chang S Y 2004 Adv. Eng. Mater. 6 299 Google Scholar
[4]	Tsai M H, Yeh J W 2014 Mater. Res. Lett. 2 107 Google Scholar
[5]	Ye Y F, Wang Q, Lu J, Liu C T, Yang Y 2016 Mater. Today 19 349 Google Scholar
[6]	Miracle D B, Senkov O N 2017 Acta Mater. 122 448 Google Scholar
[7]	George E P, Raabe D, Ritchie R O 2019 Nat. Rev. Mater. 4 515 Google Scholar
[8]	Pickering E J, Carruthers A W, Barron P J, Middleburgh S C, Armstrong D E J, Gandy A S 2021 Entropy 23 98 Google Scholar
[9]	Jia N N, Li Y K, Liu X, Zheng Y, Wang B P, Wang J S, Xue Y F, Jin K 2019 JOM. 71 3490 Google Scholar
[10]	Hu B, Yao B, Wang J, Liu Y, Wang C J, Du Y, Yin H Q 2020 Intermetallics 118 106701 Google Scholar
[11]	Yin X, Dou Y K, He X F, Jin K, Wang C L, Dong Y G, Wang H R, Zhong W H, Xue Y F, Yang W 2022 JOM 74 4326 Google Scholar
[12]	Jia N N, Li Y, Huang H F, Chen S, Li D, Dou Y K, He X F, Yang W, Yin X, Jin K 2021 J. Nucl. Mater. 550 152937 Google Scholar
[13]	Mei L, Zhang Q H, Dou Y K, Fu E G, Li L, Chen S, Dong Y G, Guo X, He X F, Yang W, Yin X, Jin K 2023 Scr. Mater. 223 115070 Google Scholar
[14]	Dou Y K, Zhao Y P, He X F, Gao J, Cao J L, Yang W 2023 J. Nucl. Mater. 573 154096 Google Scholar
[15]	Zhao Y P, Dou Y K, He X F, Deng H Q, Wang L F, Yang W 2023 Comput. Mater. Sci. 218 111943 Google Scholar
[16]	Zhao Y P, Dou Y K, He X F, Cao H, Wang L F, Deng H Q, Yang W 2024 Chin. Phys. B 33 036104 Google Scholar
[17]	Peng Q, Meng F J, Yang Y Z, Lu C Y, Deng H Q, Wang L M, De S, Gao F 2018 Nat. Commun. 9 4880 Google Scholar
[18]	Granberg F, Byggmästar J, Sand A E, Nordlund K 2017 Europhys. Lett. 119 56003 Google Scholar
[19]	Byggmästar J, Granberg F, Sand A E, Pirttikoski A, Alexander R, Marinica M C, Nordlund K 2019 J. Phys. Condens. Matter. 31 245402 Google Scholar
[20]	Wang X Y, Gao N, Wang Y N, Liu H L, Shu G G, Li C L, Xu B, Liu W 2019 J. Nucl. Mater. 519 322 Google Scholar
[21]	Marinica M C, Willaime F, Crocombette J P 2012 Phys. Rev. Lett. 108 025501 Google Scholar
[22]	Gao J, Gaganidze E, Kaiser B, Aktaa J 2021 J. Nucl. Mater. 557 153212 Google Scholar
[23]	Esfandiarpour A, Byggmästar J, Balbuena J P, Caturla M J, Nordlund K, Granberg F 2022 Materialia. 21 101344 Google Scholar
[24]	Arakawa K, Hatanaka M, Kuramoto E, Ono K, Mori H 2006 Phys. Rev. Lett. 96 125506 Google Scholar
[25]	Chen J, Gao N, Jung P, Sauvage T 2013 J. Nucl. Mater. 441 216 Google Scholar
[26]	Gao N, Chen J, Kurtz R J, Wang Z G, Zhang R F, Gao F 2017 J. Phys. Condens. Matter. 29 455301 Google Scholar
[27]	Xu H, Stoller R E, Osetsky Y N, Terentyev D 2013 Phys. Rev. Lett. 110 265503 Google Scholar
[28]	Wang X Y, Gao N, Wang Y N, Wu X Y, Shu G G, Li C L, Li Q L, Xu B, Liu W 2019 Scr. Mater. 162 204 Google Scholar
[29]	Plimpton S 1995 J. Comput. Phys. 117 1 Google Scholar
[30]	Qiu R Y, Chen Y C, Liao X C, He X F, Yang W, Hu W Y, Deng H Q 2021 J. Nucl. Mater. 557 153231 Google Scholar
[31]	Stukowski A 2010 Model. Simul. Mater. Sc. 18 015012 Google Scholar
[32]	Fellman A, Sand A E 2022 J. Nucl. Mater. 572 154020 Google Scholar
[33]	Fellman A, Sand A E, Byggmästar J, Nordlund K 2019 J. Phys. Condens. Matter. 31 405402 Google Scholar
[34]	Qiu R Y, Chen Y C, Gao N, He X F, Dou Y K, Yang W, Hu W Y, Deng H Q 2023 Nucl. Mater. Energy 34 101394 Google Scholar

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