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Journal articles on the topic 'Al-Fe System'

Author: Grafiati

Published: 4 June 2021

Last updated: 6 September 2023

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1

Grieb, Bernd, and Ernst-Theo Henig. "The Ternary Al - Fe - Nd System / Das ternäre System Al-Fe-Nd." International Journal of Materials Research 82, no. 7 (July 1, 1991): 560–67. http://dx.doi.org/10.1515/ijmr-1991-820709.

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2

Harmelin, Mireille. "Al-Cu-Fe System report." MSI Eureka 90 (1990): 10.34542.2.33. http://dx.doi.org/10.7121/msi-eureka-10.34542.2.33.

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3

Weiland, Erna, Dietrich Heger, and Helga Hildebrand. "Phasen im System Fe-B-Al-Ti / Phases in the Fe-B-Al-Ti system." Practical Metallography 36, no. 5 (May 1, 1998): 264–72. http://dx.doi.org/10.1515/pm-1998-360504.

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4

Anglezio, J. C., C. Servant, and I. Ansara. "Contribution to the experimental and thermodynamic assessment of the AlCaFeSi system—I. AlCaFe, AlCaSi, AlFeSi and CaFeSi systems." Calphad 18, no. 3 (July 1994): 273–309. http://dx.doi.org/10.1016/0364-5916(94)90034-5.

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5

Mota, M. A., A. A. Coelho, J. M. Z. Bejarano, S. Gama, and R. Caram. "Fe–Al–Nb phase diagram investigation and directional growth of the (Fe, Al)2Nb–(Fe, Al, Nb)ss eutectic system." Journal of Alloys and Compounds 399, no. 1-2 (August 2005): 196–201. http://dx.doi.org/10.1016/j.jallcom.2005.03.038.

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6

Oleszak, D., and P. H. Shingu. "Mechanical alloying in the FeAl system." Materials Science and Engineering: A 181-182 (May 1994): 1217–21. http://dx.doi.org/10.1016/0921-5093(94)90834-6.

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7

Eleno, Luiz, Karin Frisk, and André Schneider. "Assessment of the Fe–Ni–Al system." Intermetallics 14, no. 10-11 (October 2006): 1276–90. http://dx.doi.org/10.1016/j.intermet.2005.11.021.

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8

Palm, M., and J. Lacaze. "Assessment of the Al–Fe–Ti system." Intermetallics 14, no. 10-11 (October 2006): 1291–303. http://dx.doi.org/10.1016/j.intermet.2005.11.026.

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9

Balanetskii, Sergei O., Benjamin Grushko, Knut Urban, and Tamara Ya Velikanova. "Ternary Cubic Phases in the Al – Pd Al – Fe System." Powder Metallurgy and Metal Ceramics 43, no. 7/8 (July 2004): 396–405. http://dx.doi.org/10.1023/b:pmmc.0000048134.97199.49.

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10

Kotova, N., N. Usenko, and N. Golovata. "FEATURES OF COMPONENT INTERACTION IN LIQUID ALLOYS OF TERNARY Al-Ge-3d-Me (Me = Mn, Fe, Ni, Cu) SYSTEMS." Bulletin of Taras Shevchenko National University of Kyiv. Chemistry, no. 1 (57) (2020): 34–40. http://dx.doi.org/10.17721/1728-2209.2020.1(57).9.

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The features of the component interaction in liquid alloys of ternary Al-Ge-3d-Me systems (Me = Mn, Fe, Ni, Cu) are described. A joint analysis of the concentration dependences of the enthalpies of mixing of liquid alloys previously obtained by the authors via high-temperature calorimetry, and also of the phase diagrams of the constituent binary systems was carried out. The relationship between the enthalpy values and the type of short-range ordering in liquid alloys of the studied systems was established. The visual similarity of the topology of the projections of ΔmH isolines of the Al-Ge-Fe (Ni, Cu) liquid alloys and a completely different course of the isolines of the enthalpies of mixing for the liquid Al-Ge-Mn alloys are established. The changes in the absolute values of the ΔmHmin from system to system are observed. The enthalpies are approximately the same for the Al-Ge-Mn and Al-Ge-Fe systems (about -20 kJ⋅mol-1), they increase significantly from Al-Ge-Fe to Al-Ge-Ni (-50 kJ⋅mol-1), and then decrease substantially towards the Al-Ge-Cu system (-15 kJ⋅mol-1). For the Al-Ge-Mn (Fe, Ni, Cu) liquid alloys the lines of extreme interaction are located near the 3d-corner of the concentration triangle. These lines connect the compositions of the most stable intermetallic compounds in binary Al(Ge)-Mn(Fe, Ni, Cu) systems. It has been shown that the thermodynamic properties of Al-Ge-Fe (Ni, Cu) liquid alloys are mainly determined by the pair interaction of the components of the constituent binary Al-Fe(Ni, Cu) and Ge-Fe(Ni, Cu) systems, the influence of Al-Fe(Ni, Cu) systems being prevailed. For the Al-Ge-Mn system, the interaction of components in the Ge-Mn binary system gives the main contribution to the thermodynamic properties of the ternary system. The Al-Ge-Mn (Fe, Cu) systems are characterized by significantly lower absolute values of the heats of alloy formation compared to the Al-Ge-Ni one. The specified characteristics of component interaction in the ternary systems under consideration and different values of the enthalpies of mixing are determined by the peculiarities and regular changes of the electronic structure of 3d metals across the 3d series from Mn to Cu.

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11

Lattard, Dominique, and Wolf Bubenik. "Synthetic staurolites in the system Mg-Fe-Al-Si-O-H." European Journal of Mineralogy 7, no. 4 (August 1, 1995): 931–48. http://dx.doi.org/10.1127/ejm/7/4/0931.

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12

Shaha, S. K., Mohammad M. Haque, and Ahsan Ali Khan. "Study on the Microstructure and Properties of Fe-C-Si and Fe-C-Al Cast Irons." Advanced Materials Research 264-265 (June 2011): 1933–38. http://dx.doi.org/10.4028/www.scientific.net/amr.264-265.1933.

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Two types of cast irons with Fe-C-Si and Fe-C-Al. alloy systems were investigated in the present study. In order to modify the microstructure and properties of cast iron, Al was added to low silicon pig iron that is in Fe-C-Al (Sorel metal) alloy system. Its effect was then studied with comparing to normal Fe-C-Si alloy system. Both cast irons were produced in sand mould of suitable design to provide all information regarding the structure and properties. The microstructure was analyzed using optical microscope which showed the distribution of graphite flakes in pearlite or ferro-pearlite matrix. The size of the graphite flakes in Fe-C-Al system was smaller and more evenly distributed compared to the Fe-C-Si alloy system. The cast product was also characterized by using XRD. The maximum hardness of the Fe-C-Al alloy was measured as 110.2 HRB compared to 89.32 HRB of the conventional Fe-C-Si alloy system. The impact test results showed that Fe-C-Al cast iron has higher impact property than Fe-C-Si cast iron.

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13

Meng, Song He, Xing Hong Zhang, and Wei Feng Zhang. "Reaction Process of Al-TiO₂-C-Ti-Fe Multiphase System during Combustion Synthesis." Key Engineering Materials 336-338 (April 2007): 2340–43. http://dx.doi.org/10.4028/www.scientific.net/kem.336-338.2340.

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The reaction process and kinetics of Al-TiO2-C-Ti-Fe system were investigated by differential scanning calorimetry (DSC) analysis, X-ray diffraction (XRD) analysis and scanning electron microscope (SEM). In order to obtain the information of reaction process for complicated system, the reaction characteristics of Al-TiO2, Al-TiO2-C and Al-TiO2-C-Ti systems are explored firstly. The results show that the reaction process varies with temperature in Al-TiO2-C-Ti-Fe system. At the lower temperature, the dominating reaction in Al-TiO2-C-Ti-Fe system is that between Al and Ti, Al and Fe, and so TiAlx, FeAlx, and Ti2Fe intermetallic compounds form. With the temperature increasing, the intermetallic compounds are decomposed. Then the decomposed Ti and Al react with C and TiO2 respectively and the stable TiC, Al2O3 and Fe three phases form in the final product.

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14

Balanetskyy, S., D. Pavlyuchkov, T. Velikanova, and B. Grushko. "The Al-rich region of the Al–Fe–Mn alloy system." Journal of Alloys and Compounds 619 (January 2015): 211–20. http://dx.doi.org/10.1016/j.jallcom.2014.08.232.

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15

Meshi, L., V. Zenou, V. Ezersky, A. Munitz, and M. Talianker. "Tetragonal phase in Al-rich region of U–Fe–Al system." Journal of Alloys and Compounds 402, no. 1-2 (October 2005): 84–88. http://dx.doi.org/10.1016/j.jallcom.2005.04.016.

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16

Fadeeva, V. I., Alexandr V. Leonov, and L. N. Khodina. "Metastable Phases in Mechanically Alloyed Al-Fe System." Materials Science Forum 179-181 (February 1995): 397–402. http://dx.doi.org/10.4028/www.scientific.net/msf.179-181.397.

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17

Yaghmaee, Maziar Sahba, György Kaptay, and G. Jánosfy. "Equilibria in the Ternary Fe-Al-N System." Materials Science Forum 329-330 (January 2000): 519–24. http://dx.doi.org/10.4028/www.scientific.net/msf.329-330.519.

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18

Noori, Mehdi, and Bengt Hallstedt. "Thermodynamic modelling of the Al–Co–Fe system." Calphad 74 (September 2021): 102288. http://dx.doi.org/10.1016/j.calphad.2021.102288.

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19

Meshi, L., L. Burlaka, and M. Talianker. "New tetragonal phase in Al-Fe-U System." Acta Crystallographica Section A Foundations of Crystallography 61, a1 (August 23, 2005): c159. http://dx.doi.org/10.1107/s0108767305093244.

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20

Yu, Dechuan, Xiaogang Shi, Huameng Fu, Yan Geng, Zhengwang Zhu, Yang Qi, and Haifeng Zhang. "Glass formation in Zr–Al–Fe–Cu system." Materials Letters 157 (October 2015): 299–302. http://dx.doi.org/10.1016/j.matlet.2015.05.142.

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21

Abu-Aljarayesh, I., S. Al-Khateeb, and M. R. Said. "Magnetic properties of the system Fe(Al,Mn)." Journal of Magnetism and Magnetic Materials 185, no. 2 (June 1998): 220–24. http://dx.doi.org/10.1016/s0304-8853(97)01127-x.

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22

Guo, Cuiping, Zhenmin Du, Changrong Li, Baoliang Zhang, and Mei Tao. "Thermodynamic description of the Al–Fe–Zr system." Calphad 32, no. 4 (December 2008): 637–49. http://dx.doi.org/10.1016/j.calphad.2008.08.007.

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23

Guo, Cuiping, Tianfeng Wu, Changrong Li, and Zhenmin Du. "Thermodynamic description of the Al−Fe−Nb system." Calphad 57 (June 2017): 78–87. http://dx.doi.org/10.1016/j.calphad.2017.03.005.

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24

Zheng, Weisen, Shuang He, Malin Selleby, Yanlin He, Lin Li, Xiao-Gang Lu, and John Ågren. "Thermodynamic assessment of the Al-C-Fe system." Calphad 58 (September 2017): 34–49. http://dx.doi.org/10.1016/j.calphad.2017.05.003.

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25

Yan, Xinlin, A. Grytsiv, P. Rogl, V. Pomjakushin, and H. Schmidt. "On the Quaternary System Ti-Fe-Ni-Al." Journal of Phase Equilibria and Diffusion 29, no. 5 (August 15, 2008): 414–28. http://dx.doi.org/10.1007/s11669-008-9352-6.

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26

Abu-Aljarayesh, I., M. R. Said, and Y. A. Hamam. "Local environmental effects in Fe(Al, Co) system." Solid State Communications 99, no. 8 (August 1996): 567–69. http://dx.doi.org/10.1016/0038-1098(96)00245-1.

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27

Liu, Zi-Kui, and Y. Austin Chang. "Thermodynamic assessment of the Al-Fe-Si system." Metallurgical and Materials Transactions A 30, no. 4 (April 1999): 1081–95. http://dx.doi.org/10.1007/s11661-999-0160-3.

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28

Hillert, Mats, and Stefan Jonsson. "An Assessment of the Al- Fe- N System." Metallurgical Transactions A 23, no. 11 (November 1992): 3141–49. http://dx.doi.org/10.1007/bf02646133.

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29

Xing, Tian, and Zhang Yansheng. "Nonequilibrium phase diagram of Fe-Mn-Al system." Scripta Metallurgica et Materialia 28, no. 10 (May 1993): 1219–22. http://dx.doi.org/10.1016/0956-716x(93)90457-4.

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30

Ghosh, G. "The Al-B-Fe (Aluminum-Boron-Iron) system." Bulletin of Alloy Phase Diagrams 10, no. 6 (December 1989): 667–68. http://dx.doi.org/10.1007/bf02877641.

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31

Grieb, B. "The Al-Ce-Fe system (Aluminum-Cerium-Iron)." Bulletin of Alloy Phase Diagrams 10, no. 6 (December 1989): 669–71. http://dx.doi.org/10.1007/bf02877642.

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32

Vasil’ev, A. L., A. G. Ivanova, N. D. Bakhteeva, N. N. Kolobylina, A. S. Orekhov, M. Yu Presnyakov, and E. V. Todorova. "Microstructure of the Al-La-Ni-Fe system." Crystallography Reports 60, no. 1 (January 2015): 23–29. http://dx.doi.org/10.1134/s1063774514060297.

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33

Wang, Jing, Qisheng Feng, Shihua Wang, Xionggang Lu, and Chonghe Li. "Thermodynamic modeling of Al–Fe–V ternary system." Materials Research Express 6, no. 12 (November 21, 2019): 126539. http://dx.doi.org/10.1088/2053-1591/ab55a6.

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34

Tsai, An-Pang, Akihisa Inoue, and Tsuyoshi Masumoto. "A Stable Quasicrystal in Al-Cu-Fe System." Japanese Journal of Applied Physics 26, Part 2, No. 9 (September 20, 1987): L1505—L1507. http://dx.doi.org/10.1143/jjap.26.l1505.

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35

Abu-Aljarayesh, I., and K. Al-Hussein. "AC susceptibility of the Fe(Al, Co) system." Journal of Magnetism and Magnetic Materials 125, no. 3 (August 1993): 297–302. http://dx.doi.org/10.1016/0304-8853(93)90101-7.

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36

LIU, Yong-xiong, Fu-cheng YIN, Jing-xian HU, Zhi LI, and Si-han CHENG. "Phase equilibria of Al–Fe–Sn ternary system." Transactions of Nonferrous Metals Society of China 28, no. 2 (February 2018): 282–89. http://dx.doi.org/10.1016/s1003-6326(18)64661-8.

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37

Dikio, Ezekiel Dixon. "A Comparative Study of Carbon Nanotubes Synthesized from Co/Zn/Al and Fe/Ni/Al Catalyst." E-Journal of Chemistry 8, no. 3 (2011): 1014–21. http://dx.doi.org/10.1155/2011/252875.

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The catalyst systems Fe/Ni/Al and Co/Zn/Al were synthesized and used in the synthesis of carbon nanotubes. The carbon nanotubes produced were characterized by Field Emission Scanning Electron Microscope(FE-SEM), Energy Dispersive x-ray Spectroscopy(EDS), Raman spectroscopy, Thermogravimetric Analysis(TGA)and Transmission Electron Microscope(TEM). A comparison of the morphological profile of the carbon nanotubes produced from these catalysts indicates the catalyst system Fe/Ni/Al to have produced higher quality carbon nanotubes than the catalyst system Co/Zn/Al.

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38

Zhao, Jing Rui, Yong Du, Li Jun Zhang, Shu Hong Liu, Jin Huan Xia, and Jin Wei Wang. "Thermodynamic Calculation of the Liquidus Projections of the Al-Cu-Fe-Si and Al-Cu-Fe-Mg-Si Multicomponent Systems on Al-Rich Side." Materials Science Forum 993 (May 2020): 984–95. http://dx.doi.org/10.4028/www.scientific.net/msf.993.984.

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The thermodynamic calculations of Al–Cu–Fe–Si quaternary system and Al–Cu–Fe–Mg–Si quinary system were carried out using CALPHAD approach based on the Al–Cu–Fe–Mg–Si thermodynamic database. The liquidus surface projection of Al–Cu–Fe–Si quaternary system at the Al-rich corner was constructed, and then the solidification structures of four Al–Cu–Fe–Si alloys were analyzed by the Gulliver-Scheil solidification simulation. The calculated results were in good agreement with the previous experimental data. The liquidus surface projections of A1–Cu–Fe–Mg–Si quinary system at the region of Al-Cu, Al-Si and Al-Mg were constructed, respectively. The liquidus projection of the multicomponent aluminum alloy system at the Al-rich side was accurately drawn, which could accurately predict the primary phase in the solidification process of the alloy. This work has an important guiding significance for the design of the aluminum alloys.

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39

Feng, Qisheng, Baohua Duan, Lu Mao, Lina Jiao, Guangyao Chen, Xionggang Lu, and Chonghe Li. "Thermodynamic Assessment of Ti-Al-Fe-V Quaternary System Applied to Novel Titanium Alloys Designing." Metals 12, no. 3 (March 4, 2022): 444. http://dx.doi.org/10.3390/met12030444.

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The Ti-Al-Fe-V quaternary system is a very useful system for titanium alloy development. However, there are few reports on the thermodynamic description of this system. In the present work, the experimental investigation and thermodynamic description of the relative sub-systems of the Ti-Al-Fe-V quaternary system are summarized and reviewed, wherein the Ti-Fe-V system is re-assessed by using CALPHAD (CALculation of PHAse Diagrams) approach. The thermodynamic database of the Ti-Al-Fe-V quaternary system is established by extrapolating the thermodynamic descriptions of all sub- systems. Then, a method of titanium alloy design combining Mo equivalent with CALPHAD is proposed. The pseudo-binary sections with V:Fe = 3.5:1 and Al = 0.0, 3.0, 4.5 and 6.0 wt% are calculated. Finally, three different types of titanium alloys are recommended according to the new method.

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40

Eleno, Luiz, Josef Vezelý, Bo Sundman, Miroslav Cieslar, and Jacques Lacaze. "Assessment of the Al Corner of the Ternary Al–Fe–Si System." Materials Science Forum 649 (May 2010): 523–28. http://dx.doi.org/10.4028/www.scientific.net/msf.649.523.

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The present work provides a review of the information available on the Al-rich corner of the Al–Fe–Si system as well as a CALPHAD type assessment making use of the COST 507 database as a starting point. The description of the intermetallic compounds has been modiﬁed to account for substitution of Al and Si in the ternary Al-Fe-Si system and to take new experimental information into account.

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41

Kim, Chi Ho, In Yong Kang, and Yong Chae Chung. "Surface Diffusion and Incorporation Process of Adatom in Fe-Al Multilayer System." Key Engineering Materials 317-318 (August 2006): 411–14. http://dx.doi.org/10.4028/www.scientific.net/kem.317-318.411.

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Using the ab initio pseudopotential calculations, the surface diffusion and incorporation process at the interface of Fe-Al multilayer system were quantitatively investigated. The hollow site was most stable adsorption site on both Al (001) and Fe (001) surface. The adsorption energies were 8.62 eV for Fe/Al (001) and 5.30 eV for Al/Fe (001) system. The calculated energy barriers for the surface diffusion of adatom were 0.89 eV and 0.61 eV for each system. The energy barrier for the incorporation of Fe adatom into the Al substrate was calculated to be 0.38 eV and the energy gain of the system was 0.49 eV. However, the Al adatom required relatively large energy barrier, 0.99 eV for the incorporation into the Fe substrate resulting in 0.13 eV increase in total energy of the system.

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42

Kuan, W. H., C. Y. Hu, and M. C. Chiang. "Treatment of As(V) and As(III) by electrocoagulation using Al and Fe electrode." Water Science and Technology 60, no. 5 (May 1, 2009): 1341–46. http://dx.doi.org/10.2166/wst.2009.405.

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A batch electrocoagulation (EC) process with bipolar electrode and potentiodynamic polarization tests with monopolar systems were investigated as methods to explore the effects of electrode materials and initial solution pH on the As(V) and As(III) removal. The results displayed that the system with Al electrode has higher reaction rate during the initial period from 0 to 25 minutes than that of Fe electrode for alkaline condition. The pH increased with the EC time because the As(V) and As(III) removal by either co-precipitation or adsorption resulted in that the OH positions in Al-hydroxide or Fe-hydroxide were substituted by As(V) and As(III). The pH in Fe electrode system elevate higher than that in Al electrode because the As(V) removal substitutes more OH position in Fe-hydroxide than that in Al-hydroxide. EC system with Fe electrode can successfully remove the As(III) but system with Al electrode cannot because As(III) can strongly bind to the surface of Fe-hydroxide with forming inner-sphere species but weakly adsorb to the Al-hydroxide surface with forming outer-sphere species. The acidic solution can destroy the deposited hydroxide passive film then allow the metallic ions liberate into the solution, therefore, the acidic initial solution can enhance the As(V) and As(III) removal. The over potential calculation and potentiodynamic polarization tests reveal that the Fe electrode systems possess higher over potential and pitting potential than that of Al electrode system due to the fast hydrolysis of and the occurrence of Fe-hydroxide passive film.

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43

Restrepo, J., G. A. Pérez Alcázar, and J. M. González. "Phase diagram of a highly diluted, disordered Ising system: The Al-rich, Al–Fe system." Journal of Applied Physics 83, no. 11 (June 1998): 7249–51. http://dx.doi.org/10.1063/1.367698.

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44

KOBAYASHI, Toshiro, Mitsuo NIINOMI, Shinji HAKAMATA, and Masashi MURAKAMI. "Fracture characteristics of Al-Si and Al-Fe system powder metallurgy alloys." Journal of Japan Institute of Light Metals 43, no. 5 (1993): 263–68. http://dx.doi.org/10.2464/jilm.43.263.

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45

Goncharuk, D. A., O. I. Khomenko, G. M. Molchanovska, and V. M. Novichenko. "Features of the structure of phase formation in the Fe—Ga—Al system." Uspihi materialoznavstva 2022, no. 4-5 (December 1, 2022): 65–73. http://dx.doi.org/10.15407/materials2022.04-05.065.

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Aluminium alloying of alloys on Fe–Ga based materials currently is the most promising direction in the field of development of actual ferromagnetic materials with steadily increased operational characteristics. Ingots of a ternary alloy with a composition of 50% (at.)—Ga—35% (at.) Fe—Al were obtained by fusing the pre-made ligature Fe—50% (at.) Ga with aluminium powder in mass ratio 1 : 1, at temperature 1000 oC in a neutral environment (argon). The conditions under which the alloying of aluminium with the ligature took place provided additional refinement of the components, in particular from oxygen, by binding it with an excess amount of reagents reactive to oxygen. The peculiarities of the formation of the structure were studied and it was established that each of the 3 phases that make up the material contains all three main components of the system. The interplanar distances,dexpfor each of the detected peaks on the diffractogram of the alloy were calculated according to the Wolff-Bragg formula. It was found that the temperature intervals in which thermal effects are recorded are close to the temperatures of phase transformations in the Fe—Ga system. Drawing analogies with phase transformations in the Fe-Ga binary system, an assumption was made regarding the similarity of the nature of phase transitions at temperatures up to 1000 °C in the experimental alloy and in the Fe-Ga binary system in the concentration range of 45—50% (at.) gallium. The microhardness of the phases found in the microstructure of the alloy is 8,05 ± 0,25; 9,15 ± 0,25 and 6,25 ± 0,15 GPa, which is significantly higher than the hardness of all intermetallics, that exist in the Fe—Ga system and corresponds to the hardness level of iron aluminides enriched with aluminium, such as Fe2Al5, FeAl2 and FeAl3. Keywords: Fe, Al, Ga, intermetallics, microstructure, phase formation, crystal lattice parameters, microhardness.

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46

Matsumoto, Naoki, and Tatsuya Tokunaga. "Thermodynamic calculation of phase equilibria in the Al–Fe–Zn–O system." High Temperature Materials and Processes 41, no. 1 (January 1, 2022): 605–20. http://dx.doi.org/10.1515/htmp-2022-0249.

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Abstract The thermodynamics of the phase equilibria in the Al–Fe–Zn–O quaternary system was studied using the calculation of phase diagrams method to understand the oxidation behavior of the Zn bath surface during galvanizing process. The thermodynamic parameters for the Gibbs energies of the different constituent phases in the binary and ternary systems relevant to this quaternary system were taken mainly from previous studies. In this study, the thermodynamic assessment of the Al2O3–ZnO system was carried out based on the available experimental data, and some modifications to the thermodynamic model and/or parameters for the Fe–Zn–O ternary system were made to maintain consistency with the thermodynamic descriptions of other binary and ternary systems, making up the Al–Fe–Zn–O quaternary system adopted in this study. The calculated results on the ternary and quaternary systems generally agreed with the available experimental results on phase equilibria. The set of thermodynamic parameters enabled us to calculate the phase equilibria in the Al–Fe–Zn–O quaternary system over the entire composition and temperature ranges.

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47

Hanc-Kuczkowska, Aneta. "Study of Point Defects in Fe-Al System by Mössbauer Spectroscopy and XRD Method." Solid State Phenomena 203-204 (June 2013): 343–46. http://dx.doi.org/10.4028/www.scientific.net/ssp.203-204.343.

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In this work, the Mössbauer spectroscopy employed in a study of point defect formation in intermetallic phases of the B2 structure from the Fe-Al system as a function of Al concentration. We present the values of the 57Fe isomer shift and quadruple splitting for the components describing the point defect in the local environment of a Mössbauer nuclide. The concentration of the Fe vacancies and Fe atoms substituting Al (Fe-AS) are determined. The results shown that an increase in Al content causes an increase in vacancy and Fe-AS concentration.

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48

Śmiglewicz, Anna, and Magdalena Jabłońska. "Thermal Expansion of Alloys from the Al-Fe System." Defect and Diffusion Forum 326-328 (April 2012): 587–92. http://dx.doi.org/10.4028/www.scientific.net/ddf.326-328.587.

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In this work, the results of a dilatometric study of alloys on the base of the Al-Fe system were presented. Thermal expansion investigations of the alloys of the Al-Fe system with concentration of Al equal to - 38, 48, 58 at.% were also presented. The alloys were obtained by classical casting technique. The thermal expansion studies of the alloys were carried out by dilatometric analysis method using a Setsys thermal analyzer made by Setaram. A linear thermal expansion coefficient α was calculated using standard methods. A temperature dependence of the α coefficient was noted. The results are an important supplement of knowledge on the alloys of the Al-Fe system.

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49

Miettinen, J. "Thermodynamic description of the CuAlFe system at the CuFe side." Calphad 27, no. 1 (March 2003): 91–102. http://dx.doi.org/10.1016/s0364-5916(03)00034-8.

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50

He, Cuiyun, Yuting Qin, and Frank Stein. "Thermodynamic Assessment of the Fe-Al-Nb System with Updated Fe-Nb Description." Journal of Phase Equilibria and Diffusion 38, no. 5 (June 19, 2017): 771–87. http://dx.doi.org/10.1007/s11669-017-0566-3.

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