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Thematische Bibliographien / CrMnFeCoNi / Zeitschriftenartikel

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Zeitschriftenartikel zum Thema „CrMnFeCoNi“

Autor: Grafiati

Veröffentlicht am 28. Juni 2021

Zuletzt aktualisiert am 18. Februar 2022

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1

Gadelmeier, Christian, Sebastian Haas, Tim Lienig, Anna Manzoni, Michael Feuerbacher und Uwe Glatzel. „Temperature Dependent Solid Solution Strengthening in the High Entropy Alloy CrMnFeCoNi in Single Crystalline State“. Metals 10, Nr. 11 (23.10.2020): 1412. http://dx.doi.org/10.3390/met10111412.

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The main difference between high entropy alloys and conventional alloys is the solid solution strengthening effect, which shifts from a single element to a multi-element matrix. Little is known about the effectiveness of this effect at high temperatures. Face-centered cubic, equiatomic, and single crystalline high entropy alloy CrMnFeCoNi was pre-alloyed by arc-melting and cast as a single crystal using the Bridgman process. Mechanical characterization by creep testing were performed at temperatures of 700, 980, 1100, and 1200 °C at different loads under vacuum and compared to single-crystalline pure nickel. The results allow a direct assessment of the influence of the chemical composition without any disturbance by grain boundary sliding or diffusion. The results indicate different behaviors of single crystalline pure nickel and CrMnFeCoNi. At 700 °C CrMnFeCoNi is more creep-resistant than Ni, but at 980 °C both alloys show a nearly similar creep strength. Above 980 °C the creep behavior is identical and the solid solution strengthening effect of the CrMnFeCoNi alloy disappears.

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2

Kang, You Bin, Kap Ho Lee und Sun Ig Hong. „Creep Behaviors of CrMnFeCoNi High Entropy Alloy at Intermediate Temperatures“. Key Engineering Materials 737 (Juni 2017): 21–26. http://dx.doi.org/10.4028/www.scientific.net/kem.737.21.

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In this study, creep properties and fracture behavior of CrMnFeCoNi high entropy alloy (HEA) were studied at intermediate temperatures. The invert-type transient primary creep behaviors were observed in CrMnFeCoNi high entropy alloy. Creep behaviors of HEA are similar to those of class I solid solution alloys. The transient creep curves upon increase of stress by 5MPa in the steady state creep region did not change much except the sudden strain increase. And, no decrease of creep rate was observed upon increase of stress. Instead, the slightly invert transient creep or almost straight creep curves were observed, supporting the high friction stress. CrMnFeCoNi high entropy alloy has a stress exponent of 3.75 and the creep activation energy was calculated to be 278KJ/mole. The fracture strain increased from 1.3 to 1.6 with the decrease of stress from 96 MPa to 48MPa. The lower stress exponent along with the invert type primary creep curves strongly suggest that the creep of CrMnFeCoNi high entropy alloy at 600°C~650°C occurs by a glide controlled process.

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3

Krapivka, M. O., Yu P. Mazur, M. P. Semen’ko und S. O. Firstov. „Structure of the High-Entropy CrMnFeCoNi and CrMnFeCoNi$_{2}$Cu Alloys and Thermal Stability of Its Electrical Transport Properties“. METALLOFIZIKA I NOVEISHIE TEKHNOLOGII 37, Nr. 6 (17.08.2016): 731–40. http://dx.doi.org/10.15407/mfint.37.06.0731.

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4

Semen’ko, М. P., Yu P. Mazur und R. V. Ostapenko. „Features Thermomagnetic Behavior of CrMnFeCoNi High Entropy Alloy“. Journal of Nano- and Electronic Physics 8, Nr. 3 (2016): 03029–1. http://dx.doi.org/10.21272/jnep.8(3).03029.

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5

Peng, Hailong, Yangcenzi Xie, Zicheng Xie, Yunfeng Wu, Wenkun Zhu, Shuquan Liang und Liangbing Wang. „Large-scale and facile synthesis of a porous high-entropy alloy CrMnFeCoNi as an efficient catalyst“. Journal of Materials Chemistry A 8, Nr. 35 (2020): 18318–26. http://dx.doi.org/10.1039/d0ta04940a.

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Porous high entropy alloy CrMnFeCoNi exhibited remarkable catalytic activity and stability toward p-nitrophenol hydrogenation. The enhanced catalytic performance not only resulted from the high surface area, but also from exposed high-index facets with terraces.

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6

Xiao, L. L., Z. Q. Zheng, S. W. Guo, P. Huang und F. Wang. „Ultra-strong nanostructured CrMnFeCoNi high entropy alloys“. Materials & Design 194 (September 2020): 108895. http://dx.doi.org/10.1016/j.matdes.2020.108895.

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7

Wu, Z., S. A. David, Z. Feng und H. Bei. „Weldability of a high entropy CrMnFeCoNi alloy“. Scripta Materialia 124 (November 2016): 81–85. http://dx.doi.org/10.1016/j.scriptamat.2016.06.046.

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8

Fu, Wujing, Wei Zheng, Yongjiang Huang, Fangmin Guo, Songshan Jiang, Peng Xue, Yang Ren, Hongbo Fan, Zhiliang Ning und Jianfei Sun. „Cryogenic mechanical behaviors of CrMnFeCoNi high-entropy alloy“. Materials Science and Engineering: A 789 (Juli 2020): 139579. http://dx.doi.org/10.1016/j.msea.2020.139579.

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9

Pickering, E. J., R. Muñoz-Moreno, H. J. Stone und N. G. Jones. „Precipitation in the equiatomic high-entropy alloy CrMnFeCoNi“. Scripta Materialia 113 (März 2016): 106–9. http://dx.doi.org/10.1016/j.scriptamat.2015.10.025.

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10

Laplanche, G., U. F. Volkert, G. Eggeler und E. P. George. „Oxidation Behavior of the CrMnFeCoNi High-Entropy Alloy“. Oxidation of Metals 85, Nr. 5-6 (04.03.2016): 629–45. http://dx.doi.org/10.1007/s11085-016-9616-1.

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11

Jang, Min Ji, Soo-Hyun Joo, Che-Wei Tsai, Jien-Wei Yeh und Hyoung Seop Kim. „Compressive deformation behavior of CrMnFeCoNi high-entropy alloy“. Metals and Materials International 22, Nr. 6 (30.10.2016): 982–86. http://dx.doi.org/10.1007/s12540-016-6304-2.

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12

Muniandy, Yokasundery, Mengwei He, Mehdi Eizadjou, Easo P. George, Jamie J. Kruzic, Simon P. Ringer und Bernd Gludovatz. „Compositional variations in equiatomic CrMnFeCoNi high-entropy alloys“. Materials Characterization 180 (Oktober 2021): 111437. http://dx.doi.org/10.1016/j.matchar.2021.111437.

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13

Tanaka, Katsushi, Takeshi Teramoto und Ryo Ito. „Monocrystalline elastic constants of fcc-CrMnFeCoNi high entropy alloy“. MRS Advances 2, Nr. 27 (2017): 1429–34. http://dx.doi.org/10.1557/adv.2017.76.

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ABSTRACTMono-crystalline elastic constants of equiatomic quinary Cr-Mn-Fe-Co-Ni high entropy alloy with the fcc structure have experimentally been determined by a resonance ultrasound spectroscopy at room temperature. The values of the bulk modulus of the high entropy alloy experimentally determined are similar to other conventional fcc metals when the values are normalized by the melting points. This indicates that the entropy change at melting is similar to that of conventional metals. The values of Pough’s index and the Cauchy pressure are determined as 1.79 and -11.6 GPa, respectively. When the ductility of the alloy is judged from the indices, the ductility of the high entropy alloy is limited. In order to explain the negative Cauchy pressure of the high entropy alloy, it is required to assume that relatively strong directional interatomic bondings like intermetallic compounds exist in the alloy though the crystal is disordered solid solution.

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14

Zhang, M., E. P. George und J. C. Gibeling. „Tensile creep properties of a CrMnFeCoNi high-entropy alloy“. Scripta Materialia 194 (März 2021): 113633. http://dx.doi.org/10.1016/j.scriptamat.2020.113633.

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15

Zendejas Medina, L., L. Riekehr und U. Jansson. „Phase formation in magnetron sputtered CrMnFeCoNi high entropy alloy“. Surface and Coatings Technology 403 (Dezember 2020): 126323. http://dx.doi.org/10.1016/j.surfcoat.2020.126323.

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16

Li, Zezhou, Shiteng Zhao, Senhat M. Alotaibi, Yong Liu, Bingfeng Wang und Marc A. Meyers. „Adiabatic shear localization in the CrMnFeCoNi high-entropy alloy“. Acta Materialia 151 (Juni 2018): 424–31. http://dx.doi.org/10.1016/j.actamat.2018.03.040.

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17

Ikeda, Yuji, Fritz Körmann, Isao Tanaka und Jörg Neugebauer. „Impact of Chemical Fluctuations on Stacking Fault Energies of CrCoNi and CrMnFeCoNi High Entropy Alloys from First Principles“. Entropy 20, Nr. 9 (30.08.2018): 655. http://dx.doi.org/10.3390/e20090655.

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Medium and high entropy alloys (MEAs and HEAs) based on 3d transition metals, such as face-centered cubic (fcc) CrCoNi and CrMnFeCoNi alloys, reveal remarkable mechanical properties. The stacking fault energy (SFE) is one of the key ingredients that controls the underlying deformation mechanism and hence the mechanical performance of materials. Previous experiments and simulations have therefore been devoted to determining the SFEs of various MEAs and HEAs. The impact of local chemical environment in the vicinity of the stacking faults is, however, still not fully understood. In this work, we investigate the impact of the compositional fluctuations in the vicinity of stacking faults for two prototype fcc MEAs and HEAs, namely CrCoNi and CrMnFeCoNi by employing first-principles calculations. Depending on the chemical composition close to the stacking fault, the intrinsic SFEs vary in the range of more than 150 mJ/m 2 for both the alloys, which indicates the presence of a strong driving force to promote particular types of chemical segregations towards the intrinsic stacking faults in MEAs and HEAs. Furthermore, the dependence of the intrinsic SFEs on local chemical fluctuations reveals a highly non-linear behavior, resulting in a non-trivial interplay of local chemical fluctuations and SFEs. This sheds new light on the importance of controlling chemical fluctuations via tuning, e.g., the annealing condition to obtain the desired mechanical properties for MEAs and HEAs.

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18

Mazur, Yu P., R. V. Ostapenko und M. P. Semen'ko. „Influence of a Cold Plastic Deformation on the Electrical Resistivity of CrMnFeCoNi High-Entropy Alloy“. Ukrainian Journal of Physics 62, Nr. 5 (Juni 2017): 413–21. http://dx.doi.org/10.15407/ujpe62.05.0413.

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19

Dong, Dingqian, Xin Xiang, Bo Huang, Huiwen Xiong, Li Zhang, Kaihua Shi und Jun Liao. „Microstructure and properties of WC-Co/CrMnFeCoNi composite cemented carbides“. Vacuum 179 (September 2020): 109571. http://dx.doi.org/10.1016/j.vacuum.2020.109571.

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20

Pang, Jingyu, Ting Xiong, Xinxin Wei, Zhengwang Zhu, Bo Zhang, Yangtao Zhou, Xiaohong Shao, Qianqian Jin, Shijian Zheng und Xiuliang Ma. „Oxide MnCr2O4 induced pitting corrosion in high entropy alloy CrMnFeCoNi“. Materialia 6 (Juni 2019): 100275. http://dx.doi.org/10.1016/j.mtla.2019.100275.

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21

Jo, Min-Gu, Thi Anh Nguyet Nguyen, Siwook Park, Jin-Yoo Suh, Sung-Tae Hong und Heung Nam Han. „Electrically Assisted Solid-State Joining of CrMnFeCoNi High-Entropy Alloy“. Metallurgical and Materials Transactions A 51, Nr. 12 (10.10.2020): 6142–48. http://dx.doi.org/10.1007/s11661-020-06035-1.

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22

Ye, Qingfeng, Kai Feng, Zhuguo Li, Fenggui Lu, Ruifeng Li, Jian Huang und Yixiong Wu. „Microstructure and corrosion properties of CrMnFeCoNi high entropy alloy coating“. Applied Surface Science 396 (Februar 2017): 1420–26. http://dx.doi.org/10.1016/j.apsusc.2016.11.176.

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23

Gao, N., D. H. Lu, Y. Y. Zhao, X. W. Liu, G. H. Liu, Y. Wu, G. Liu, Z. T. Fan, Z. P. Lu und E. P. George. „Strengthening of a CrMnFeCoNi high-entropy alloy by carbide precipitation“. Journal of Alloys and Compounds 792 (Juli 2019): 1028–35. http://dx.doi.org/10.1016/j.jallcom.2019.04.121.

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24

Qiao, Yu, Yan Chen, Fu-Hua Cao, Hai-Ying Wang und Lan-Hong Dai. „Dynamic behavior of CrMnFeCoNi high-entropy alloy in impact tension“. International Journal of Impact Engineering 158 (Dezember 2021): 104008. http://dx.doi.org/10.1016/j.ijimpeng.2021.104008.

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25

Zhang, M., E. P. George und J. C. Gibeling. „Elevated-temperature Deformation Mechanisms in a CrMnFeCoNi High-Entropy Alloy“. Acta Materialia 218 (Oktober 2021): 117181. http://dx.doi.org/10.1016/j.actamat.2021.117181.

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26

Sun, Xun, Hualei Zhang, Wei Li, Xiangdong Ding, Yunzhi Wang und Levente Vitos. „Generalized Stacking Fault Energy of Al-Doped CrMnFeCoNi High-Entropy Alloy“. Nanomaterials 10, Nr. 1 (26.12.2019): 59. http://dx.doi.org/10.3390/nano10010059.

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Using first-principles methods, we investigate the effect of Al on the generalized stacking fault energy of face-centered cubic (fcc) CrMnFeCoNi high-entropy alloy as a function of temperature. Upon Al addition or temperature increase, the intrinsic and extrinsic stacking fault energies increase, whereas the unstable stacking fault and unstable twinning fault energies decrease monotonously. The thermodynamic expression for the intrinsic stacking fault energy in combination with the theoretical Gibbs energy difference between the hexagonal close packed (hcp) and fcc lattices allows one to determine the so-called hcp-fcc interfacial energy. The results show that the interfacial energy is small and only weakly dependent on temperature and Al content. Two parameters are adopted to measure the nano-twinning ability of the present high-entropy alloys (HEAs). Both measures indicate that the twinability decreases with increasing temperature or Al content. The present study provides systematic theoretical plasticity parameters for modeling and designing high entropy alloys with specific mechanical properties.

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27

Oliveira, J. P., T. M. Curado, Z. Zeng, J. G. Lopes, Emma Rossinyol, Jeong Min Park, N. Schell, F. M. Braz Fernandes und Hyoung Seop Kim. „Gas tungsten arc welding of as-rolled CrMnFeCoNi high entropy alloy“. Materials & Design 189 (April 2020): 108505. http://dx.doi.org/10.1016/j.matdes.2020.108505.

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28

Litwa, Przemyslaw, Everth Hernandez-Nava, Dikai Guan, Russell Goodall und Krystian K. Wika. „The additive manufacture processing and machinability of CrMnFeCoNi high entropy alloy“. Materials & Design 198 (Januar 2021): 109380. http://dx.doi.org/10.1016/j.matdes.2020.109380.

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29

Firstov, S. A., T. G. Rogul’, N. A. Krapivka, S. S. Ponomarev, V. V. Kovylyaev, N. I. Danilenko, N. D. Bega, V. I. Danilenko und S. I. Chugunova. „Structural Features and Solid-Solution Hardening of High-Entropy CrMnFeCoNi Alloy“. Powder Metallurgy and Metal Ceramics 55, Nr. 3-4 (Juli 2016): 225–35. http://dx.doi.org/10.1007/s11106-016-9797-9.

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30

Laurent-Brocq, Mathilde, Alfiya Akhatova, Loïc Perrière, Siham Chebini, Xavier Sauvage, Eric Leroy und Yannick Champion. „Insights into the phase diagram of the CrMnFeCoNi high entropy alloy“. Acta Materialia 88 (April 2015): 355–65. http://dx.doi.org/10.1016/j.actamat.2015.01.068.

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31

Gludovatz, Bernd, Easo P. George und Robert O. Ritchie. „Processing, Microstructure and Mechanical Properties of the CrMnFeCoNi High-Entropy Alloy“. JOM 67, Nr. 10 (19.08.2015): 2262–70. http://dx.doi.org/10.1007/s11837-015-1589-z.

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32

Laurent-Brocq, Mathilde, Xavier Sauvage, Alfiya Akhatova, Loïc Perrière, Eric Leroy und Yannick Champion. „Precipitation and Hardness of Carbonitrides in a CrMnFeCoNi High Entropy Alloy“. Advanced Engineering Materials 19, Nr. 5 (13.02.2017): 1600715. http://dx.doi.org/10.1002/adem.201600715.

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33

FUJITA, Keisuke, Hiroshi FUJIWARA und Shoichi KIKUCHI. „Bimodal Microstructure Design of CrMnFeCoNi High-Entropy Alloy Using Powder Metallurgy“. Journal of the Society of Materials Science, Japan 70, Nr. 8 (15.08.2021): 648–55. http://dx.doi.org/10.2472/jsms.70.648.

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34

Sathiaraj, G. Dan, Rajib Kalsar, Satyam Suwas und Werner Skrotzki. „Effect of Stacking Fault Energy on Microstructure and Texture Evolution during the Rolling of Non-Equiatomic CrMnFeCoNi High-Entropy Alloys“. Crystals 10, Nr. 7 (13.07.2020): 607. http://dx.doi.org/10.3390/cryst10070607.

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The evolution of microstructure and texture in three non-equiatomic CrMnFeCoNi high-entropy alloys (HEAs) with varying stacking fault energy (SFE) has been studied in up to 90% rolling reductions at both room and cryogenic temperature. All the HEAs deform by dislocation slip and additional mechanical twinning at intermediate and shear banding at high rolling strains. The microstructure is quite heterogeneous and, with strain, becomes highly fragmented. During rolling, a characteristic brass-type texture develops. Its strength increases with a decreasing SFE and the lowering of the rolling temperature. The texture evolution is discussed with regard to planar slip, mechanical twinning, and shear banding.

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35

Kamarád, J., M. Friák, J. Kaštil, O. Schneeweiss, M. Šob und A. Dlouhý. „Effect of high pressure on magnetic properties of CrMnFeCoNi high entropy alloy“. Journal of Magnetism and Magnetic Materials 487 (Oktober 2019): 165333. http://dx.doi.org/10.1016/j.jmmm.2019.165333.

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36

Gu, Ji, und Min Song. „Annealing-induced abnormal hardening in a cold rolled CrMnFeCoNi high entropy alloy“. Scripta Materialia 162 (März 2019): 345–49. http://dx.doi.org/10.1016/j.scriptamat.2018.11.042.

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37

XU, Jun, Cheng-ming CAO, Ping GU und Liang-ming PENG. „Microstructures, tensile properties and serrated flow of Al CrMnFeCoNi high entropy alloys“. Transactions of Nonferrous Metals Society of China 30, Nr. 3 (März 2020): 746–55. http://dx.doi.org/10.1016/s1003-6326(20)65250-5.

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38

Owen, L. R., E. J. Pickering, H. Y. Playford, H. J. Stone, M. G. Tucker und N. G. Jones. „An assessment of the lattice strain in the CrMnFeCoNi high-entropy alloy“. Acta Materialia 122 (Januar 2017): 11–18. http://dx.doi.org/10.1016/j.actamat.2016.09.032.

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39

Jang, Min Ji, S. Praveen, Hyun Je Sung, Jae Wung Bae, Jongun Moon und Hyoung Seop Kim. „High-temperature tensile deformation behavior of hot rolled CrMnFeCoNi high-entropy alloy“. Journal of Alloys and Compounds 730 (Januar 2018): 242–48. http://dx.doi.org/10.1016/j.jallcom.2017.09.293.

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40

Li, Y. J., A. Kostka, A. Savan und A. Ludwig. „Atomic-scale investigation of fast oxidation kinetics of nanocrystalline CrMnFeCoNi thin films“. Journal of Alloys and Compounds 766 (Oktober 2018): 1080–85. http://dx.doi.org/10.1016/j.jallcom.2018.07.048.

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41

Fu, Wujing, Kefu Gan, Yongjiang Huang, Zhiliang Ning, Jianfei Sun und Fuyang Cao. „Elucidating the transition of cryogenic deformation mechanism of CrMnFeCoNi high entropy alloy“. Journal of Alloys and Compounds 872 (August 2021): 159606. http://dx.doi.org/10.1016/j.jallcom.2021.159606.

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42

Yang, Jianyan, Weijun Ren, Xinguo Zhao, Tatsuya Kikuchi, Ping Miao, Kenji Nakajima, Bing Li und Zhidong Zhang. „Mictomagnetism and suppressed thermal conduction of the prototype high-entropy alloy CrMnFeCoNi“. Journal of Materials Science & Technology 99 (Februar 2022): 55–60. http://dx.doi.org/10.1016/j.jmst.2021.04.077.

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43

Wang, Hao, Dengke Chen, Xianghai An, Yin Zhang, Shijie Sun, Yanzhong Tian, Zhefeng Zhang et al. „Deformation-induced crystalline-to-amorphous phase transformation in a CrMnFeCoNi high-entropy alloy“. Science Advances 7, Nr. 14 (März 2021): eabe3105. http://dx.doi.org/10.1126/sciadv.abe3105.

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The Cantor high-entropy alloy (HEA) of CrMnFeCoNi is a solid solution with a face-centered cubic structure. While plastic deformation in this alloy is usually dominated by dislocation slip and deformation twinning, our in situ straining transmission electron microscopy (TEM) experiments reveal a crystalline-to-amorphous phase transformation in an ultrafine-grained Cantor alloy. We find that the crack-tip structural evolution involves a sequence of formation of the crystalline, lamellar, spotted, and amorphous patterns, which represent different proportions and organizations of the crystalline and amorphous phases. Such solid-state amorphization stems from both the high lattice friction and high grain boundary resistance to dislocation glide in ultrafine-grained microstructures. The resulting increase of crack-tip dislocation densities promotes the buildup of high stresses for triggering the crystalline-to-amorphous transformation. We also observe the formation of amorphous nanobridges in the crack wake. These amorphization processes dissipate strain energies, thereby providing effective toughening mechanisms for HEAs.

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44

Ghomsheh, M. Zare, G. Khatibi, B. Weiss, M. Lederer, S. Schwarz, A. Steiger-Thirsfeld, M. A. Tikhonovsky, E. D. Tabachnikova und E. Schafler. „High cycle fatigue deformation mechanisms of a single phase CrMnFeCoNi high entropy alloy“. Materials Science and Engineering: A 777 (März 2020): 139034. http://dx.doi.org/10.1016/j.msea.2020.139034.

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45

Li, Jinfeng, Hengwei Luan, Linsen Zhou, Abdukadir Amar, Rui Li, Liufei Huang, Xue Liu et al. „Phase transformation - induced strengthening of an additively manufactured multi- principal element CrMnFeCoNi alloy“. Materials & Design 195 (Oktober 2020): 108999. http://dx.doi.org/10.1016/j.matdes.2020.108999.

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46

Guan, S., D. Wan, K. Solberg, F. Berto, T. Welo, T. M. Yue und K. C. Chan. „Additively manufactured CrMnFeCoNi/AlCoCrFeNiTi0.5 laminated high-entropy alloy with enhanced strength-plasticity synergy“. Scripta Materialia 183 (Juli 2020): 133–38. http://dx.doi.org/10.1016/j.scriptamat.2020.03.032.

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47

Laplanche, G., A. Kostka, O. M. Horst, G. Eggeler und E. P. George. „Microstructure evolution and critical stress for twinning in the CrMnFeCoNi high-entropy alloy“. Acta Materialia 118 (Oktober 2016): 152–63. http://dx.doi.org/10.1016/j.actamat.2016.07.038.

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48

Sun, Xun, Hualei Zhang, Song Lu, Xiangdong Ding, Yunzhi Wang und Levente Vitos. „Phase selection rule for Al-doped CrMnFeCoNi high-entropy alloys from first-principles“. Acta Materialia 140 (November 2017): 366–74. http://dx.doi.org/10.1016/j.actamat.2017.08.045.

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Skrotzki, W., A. Pukenas, B. Joni, E. Odor, T. Ungar, A. Hohenwarter, R. Pippan und E. P. George. „Microstructure and texture evolution during severe plastic deformation of CrMnFeCoNi high-entropy alloy“. IOP Conference Series: Materials Science and Engineering 194 (Mai 2017): 012028. http://dx.doi.org/10.1088/1757-899x/194/1/012028.

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Koppoju, Suresh, Satya Prasad Konduri, Prashanthi Chalavadi, Srinivasa Rao Bonta und Ramakrishna Mantripragada. „Effect of Ni on Microstructure and Mechanical Properties of CrMnFeCoNi High Entropy Alloy“. Transactions of the Indian Institute of Metals 73, Nr. 4 (07.11.2019): 853–62. http://dx.doi.org/10.1007/s12666-019-01838-2.

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