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001     32714
005     20240709094456.0
024 7 _ |2 DOI
|a 10.1016/S0966-9795(03)00149-3
024 7 _ |2 WOS
|a WOS:000186687100006
037 _ _ |a PreJuSER-32714
041 _ _ |a eng
082 _ _ |a 660
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Materials Science, Multidisciplinary
084 _ _ |2 WoS
|a Metallurgy & Metallurgical Engineering
100 1 _ |a Ray, D.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Thermodynamic activity measurements in the B2 phases of the Fe–Al and Ni–Al systems
260 _ _ |a Amsterdam [u.a.]
|b Elsevier Science
|c 2003
300 _ _ |a 1119 - 1124
336 7 _ |a Journal Article
|0 PUB:(DE-HGF)16
|2 PUB:(DE-HGF)
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|0 0
|2 EndNote
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a article
|2 DRIVER
440 _ 0 |a Intermetallics
|x 0966-9795
|0 8622
|v 11
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The vaporisation of Fe-Al and Ni-Al alloys has been investigated in the temperature range 1140-1600 K and 1178 to 1574 K, respectively, by Knudsen effusion mass spectrometry (KEMS). Eleven different Fe-Al and also eleven Ni-Al compositions have been investigated in the composition ranges 30-51 at.% Al and 38-53 at.% Al, respectively. The Fe Al samples have been investigated mostly in the B2 region of the phase diagram. The partial pressures and thermodynamic activities were evaluated directly from the measured ion intensities formed from the equilibrium vapour over the alloy and the pure element. From the temperature dependence of the activities the partial and integral molar enthalpies and entropies of mixing have been obtained. These are the most accurate data obtained by mass spectrometry on Fe-Al and Ni-Al systems so far. Nearly temperature independent integral enthalpies and entropies of mixing over the wide temperature range investigated were found, with the mixing entropies being large and negative. (C) 2003 Elsevier Ltd. All rights reserved.
536 _ _ |a Werkstoffsysteme für Kraftwerke
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588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
|2 WoSType
653 2 0 |2 Author
|a iron aluminides
653 2 0 |2 Author
|a nickel alumides
653 2 0 |2 Author
|a thermodynamic and thermochemical properties
700 1 _ |a Bencze, L.
|b 1
|0 P:(DE-HGF)0
700 1 _ |a Kath, D.
|b 2
|u FZJ
|0 P:(DE-Juel1)VDB28018
700 1 _ |a Oates, W. A.
|b 3
|0 P:(DE-HGF)0
700 1 _ |a Herrmann, J.
|b 4
|u FZJ
|0 P:(DE-Juel1)VDB28020
700 1 _ |a Singheiser, L.
|b 5
|u FZJ
|0 P:(DE-Juel1)129795
700 1 _ |a Hilpert, K.
|b 6
|u FZJ
|0 P:(DE-Juel1)VDB2710
773 _ _ |a 10.1016/S0966-9795(03)00149-3
|g Vol. 11, p. 1119 - 1124
|p 1119 - 1124
|q 11<1119 - 1124
|0 PERI:(DE-600)2028968-6
|t Intermetallics
|v 11
|y 2003
|x 0966-9795
856 7 _ |u http://dx.doi.org/10.1016/S0966-9795(03)00149-3
909 C O |o oai:juser.fz-juelich.de:32714
|p VDB
913 1 _ |k E03
|v Werkstoffsysteme für Kraftwerke
|l Rationelle Energieumwandlung
|b Energie
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|x 0
914 1 _ |y 2003
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |k IWV-2
|l Werkstoffstruktur und Eigenschaften
|d 31.12.2006
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970 _ _ |a VDB:(DE-Juel1)36066
980 _ _ |a VDB
980 _ _ |a ConvertedRecord
980 _ _ |a journal
980 _ _ |a I:(DE-Juel1)IEK-2-20101013
980 _ _ |a UNRESTRICTED
981 _ _ |a I:(DE-Juel1)IMD-1-20101013
981 _ _ |a I:(DE-Juel1)IEK-2-20101013

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