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Statements

Subject Item
n2:RIV%2F00216208%3A11320%2F12%3A10126226%21RIV13-AV0-11320___
rdf:type
n17:Vysledek skos:Concept
rdfs:seeAlso
http://dx.doi.org/10.1016/j.jallcom.2012.01.122
dcterms:description
Several U-based intermetallic compounds (UCoGe, UNiGe with the TiNiSi structure type and UNiAl with the ZrNiAl structure type) and their hydrides were studied from the point of view of compressibility and thermal expansion. Confronted with existing data for the compounds with the ZrNiAl structure type a common pattern emerges. The direction of the U-U bonds with participation of the 5f states is distinctly the %22soft%22 crystallographic direction, exhibiting also the highest coefficient of linear thermal expansion. The finding leads to an apparent paradox: the closer the U atoms are together in a particular direction the better they can be additionally compressed together by applied hydrostatic pressure. Several U-based intermetallic compounds (UCoGe, UNiGe with the TiNiSi structure type and UNiAl with the ZrNiAl structure type) and their hydrides were studied from the point of view of compressibility and thermal expansion. Confronted with existing data for the compounds with the ZrNiAl structure type a common pattern emerges. The direction of the U-U bonds with participation of the 5f states is distinctly the %22soft%22 crystallographic direction, exhibiting also the highest coefficient of linear thermal expansion. The finding leads to an apparent paradox: the closer the U atoms are together in a particular direction the better they can be additionally compressed together by applied hydrostatic pressure.
dcterms:title
Lattice anisotropy in uranium ternary compounds: UTX Lattice anisotropy in uranium ternary compounds: UTX
skos:prefLabel
Lattice anisotropy in uranium ternary compounds: UTX Lattice anisotropy in uranium ternary compounds: UTX
skos:notation
RIV/00216208:11320/12:10126226!RIV13-AV0-11320___
n17:predkladatel
n18:orjk%3A11320
n3:aktivita
n16:S n16:P
n3:aktivity
P(IAA100100912), S
n3:cisloPeriodika
květen
n3:dodaniDat
n7:2013
n3:domaciTvurceVysledku
Kolomiets, Alexander n13:3399087 Adamska, Anna Maria n13:4568486 n13:9122427
n3:druhVysledku
n15:J
n3:duvernostUdaju
n11:S
n3:entitaPredkladatele
n14:predkladatel
n3:idSjednocenehoVysledku
146544
n3:idVysledku
RIV/00216208:11320/12:10126226
n3:jazykVysledku
n19:eng
n3:klicovaSlova
Metal hydrides; Lattice anisotropy; Magnetic anisotropy; Uranium
n3:klicoveSlovo
n4:Lattice%20anisotropy n4:Uranium n4:Metal%20hydrides n4:Magnetic%20anisotropy
n3:kodStatuVydavatele
NL - Nizozemsko
n3:kontrolniKodProRIV
[DF9F9E8B106F]
n3:nazevZdroje
Journal of Alloys and Compounds
n3:obor
n5:BM
n3:pocetDomacichTvurcuVysledku
5
n3:pocetTvurcuVysledku
11
n3:projekt
n8:IAA100100912
n3:rokUplatneniVysledku
n7:2012
n3:svazekPeriodika
522
n3:tvurceVysledku
Kolomiets, Alexander Heathman, S. Przewoznik, J. Mašková, Silvie Bordallo, H. Adamska, Anna Maria Kothapalli, K. Havela, Ladislav Nakotte, H. Daniš, Stanislav Kim-Ngan, N. -T. H.
n3:wos
000300952200024
s:issn
0925-8388
s:numberOfPages
6
n20:doi
10.1016/j.jallcom.2012.01.122
n10:organizacniJednotka
11320