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• W2012094392 abstract "We have investigated the magnetic susceptibility, the electrical resistivity, the specific heat, the thermoelectric power, the Hall coefficient, and the thermal conductivity of the ${text{Al}}_{13}{text{Fe}}_{4}$ and ${text{Al}}_{13}{(text{Fe},text{Ni})}_{4}$ monoclinic approximants to the decagonal quasicrystal. While the ${text{Al}}_{13}{text{Fe}}_{4}$ crystals are structurally well ordered, the ternary derivative ${text{Al}}_{13}{(text{Fe},text{Ni})}_{4}$ contains substitutional disorder and is considered as a disordered version of the ${text{Al}}_{13}{text{Fe}}_{4}$. The crystallographic-direction-dependent measurements were performed along the ${a}^{ensuremath{ast}}$, $b$, and $c$ directions of the monoclinic unit cell, where the $({a}^{ensuremath{ast}},c)$ atomic planes are stacked along the $b$ direction. The electronic transport and the magnetic properties exhibit significant anisotropy. The stacking $b$ direction is the most conducting direction for the electricity and heat. The effect of substitutional disorder in ${text{Al}}_{13}{(text{Fe},text{Ni})}_{4}$ is manifested in the large residual resistivity $ensuremath{rho}(Tensuremath{rightarrow}0)$ and significantly reduced thermal conductivity of this compound, as compared to the ordered ${text{Al}}_{13}{text{Fe}}_{4}$. Specific-heat measurements reveal that the electronic density of states at the Fermi level of both compounds is high. The anisotropic Hall coefficient ${R}_{H}$ reflects complex structure of the anisotropic Fermi surface that contains electronlike and holelike contributions. Depending on the combination of directions of the current and the magnetic field, electronlike $({R}_{H}<0)$ or holelike $({R}_{H}>0)$ contributions may dominate, or the two contributions compensate each other $({R}_{H}ensuremath{approx}0)$. Similar complicated anisotropic behavior was observed also in the thermopower. The anisotropic Fermi surface was calculated ab initio using the atomic parameters of the refined ${text{Al}}_{13}{text{Fe}}_{4}$ structural model that is also presented in this work." @default.
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• W2012094392 date "2010-05-07" @default.
• W2012094392 modified "2023-10-17" @default.
• W2012094392 title "Anisotropic physical properties of the<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mtext>Al</mml:mtext></mml:mrow><mml:mrow><mml:mn>13</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Fe</mml:mtext></mml:mrow><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>complex intermetallic and its ternary derivative<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mtext>…" @default.
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• W2012094392 doi "https://doi.org/10.1103/physrevb.81.184203" @default.
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