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- W2281567609 abstract "We have studied ${text{Tb}}_{x}{text{Er}}_{1ensuremath{-}x}{text{Ni}}_{5}$ ($x=0$, 0.1, 0.2, 0.3, 0.4, 0.6, 0.8, 0.925, and 1.0) compounds by using several experimental techniques such as ac-susceptibility, heat-capacity, and neutron-diffraction measurements. All the compounds are found to crystallize in the ${text{CaCu}}_{5}$-type structure with space group $P6/mmm$. The $a$ axis shows a linear increase with Tb concentration, whereas the $c$ axis remains almost unchanged over the whole doping range. Our neutron-diffraction studies revealed that samples for $0ensuremath{le}xensuremath{le}0.8$ have a commensurate magnetic structure with $mathbf{k}=0$, whereas the two samples on the Tb-rich phase ($x=0.925$ and 1.0) have an incommensurate structure. Of particular interest is that individual Tb and Er moments keep their mutually orthogonal arrangement seen at the end-member compositions over the whole doping range, due to very strong magnetic anisotropy of single-ion nature. We have established a complete magnetic $xtext{ensuremath{-}}T$ phase diagram of ${text{Tb}}_{x}{text{Er}}_{1ensuremath{-}x}{text{Ni}}_{5}$ to find that two straight lines of the ordering of the Tb and Er subsystems are persistently seen, which intersect at a tetracritical point." @default.
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- W2281567609 date "2009-05-11" @default.
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- W2281567609 title "<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mtext>Tb</mml:mtext></mml:mrow><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mrow><mml:mtext>Er</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Ni</mml:mtext></mml:mrow><mml:mn>5</mml:mn></mml:msub></mml:mrow></mml:math>compounds: An ideal model system for competing Ising-<mml:math xmlns:mml=http://…" @default.
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- W2281567609 doi "https://doi.org/10.1103/physrevb.79.174412" @default.
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