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- W1599598009 abstract "The electronic and lattice structure, and equation of state behavior of ${mathrm{YNi}}_{2}{mathrm{B}}_{2}$C has been investigated by electrical resistivity, thermoelectric power, and angle-dispersive x-ray-diffraction measurements. The electrical resistance under pressure has also been measured for other lanthanide-nickel borocarbides $(R{mathrm{Ni}}_{2}{mathrm{B}}_{2}mathrm{C},$ $R=mathrm{Ho},$ Er, and Tm). The high pressure behavior is analyzed by electronic band-structure [tight-binding linear muffin-tin orbital (LMTO) and full-potential LMTO] calculations on ${mathrm{YNi}}_{2}{mathrm{B}}_{2}mathrm{C}.$ The measured thermoelectric power shows a peak around 2 GPa pressure. X-ray powder diffraction measurements of the lattice parameter under pressure reveal that the carbon-filled variant of ${mathrm{ThCr}}_{2}{mathrm{Si}}_{2}$-type tetragonal structure prevailing under ambient conditions is preserved in ${mathrm{YNi}}_{2}{mathrm{B}}_{2}mathrm{C}$ up to 6 GPa. Pressure-volume data on ${mathrm{YNi}}_{2}{mathrm{B}}_{2}mathrm{C}$ yielded a bulk modulus of 200 GPa. This is in agreement with the value computed by the first-principles electronic-structure calculations. It is also shown that the observed peak in the thermoelectric power in ${mathrm{YNi}}_{2}{mathrm{B}}_{2}mathrm{C}$ and the weak pressure dependence of the superconducting-transition temperature can be correlated with the details of the electronic density of states." @default.
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- W1599598009 date "1998-08-01" @default.
- W1599598009 modified "2023-10-18" @default.
- W1599598009 title "High-pressure studies on<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>YNi</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>B</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>C at room temperature" @default.
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- W1599598009 doi "https://doi.org/10.1103/physrevb.58.3377" @default.
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