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Träfflista för sökning "WFRF:(Liu P. Y.) srt2:(1995-1999)"

Search: WFRF:(Liu P. Y.) > (1995-1999)

  • Result 1-7 of 7
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1.
  • Liu, HP, et al. (author)
  • Structural and magnetic properties of (Fe1-xCox)(3)P compounds: experiment and theory
  • 1998
  • In: JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS. - : ELSEVIER SCIENCE BV. - 0304-8853. ; 189:1, s. 69-82
  • Journal article (other academic/artistic)abstract
    • The structural and magnetic properties of (Fe1 - xCox)(3)P compounds have been investigated by means of X-ray and neutron diffraction experiments, magnetization measurements and first-principles calculations. The saturation magnetization and the transitio
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  • Broddefalk, A, et al. (author)
  • Magnetocrystalline anisotropy of (Fe1-xCox)(3)P
  • 1998
  • In: Journal of Applied Physics. - : AIP Publishing. - 0021-8979 .- 1089-7550. ; 83:11, s. 6980-6982
  • Journal article (other academic/artistic)abstract
    • The magnetocrystalline anisotropy energy (MAE) of (Fe1-xCox)(3)P (x = 0, 0.1, 0.2, 0.33) has been studied in the temperature range 5 K-300 K. The compound crystallizes in a tetragonal structure with three non-equivalent metal sites and shows an easy plan
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4.
  • Elinder, Fredrik, et al. (author)
  • Divalent cation effects on the shaker K channel suggest a pentapeptide sequence as determinant of functional surface charge density
  • 1998
  • In: Journal of Membrane Biology. - : Springer Science Business Media. - 0022-2631 .- 1432-1424. ; 165:2, s. 183-189
  • Journal article (peer-reviewed)abstract
    • The effects of the divalent cations strontium and magnesium on Shaker K channels expressed in Xenopus oocytes were investigated with a two-electrode voltage-clamp technique. 20 mM of the divalent cation shifted activation (conductance vs. potential), steady-state inactivation and inactivation time constant vs. potential curves 10-11 mV along the potential axis. The results were interpreted in terms of the surface charge theory, and the surface charge density was estimated to be -0.27 e nm(-2). A comparison of primary structure data and experimental data from the present and previous studies suggests that the first five residues on the extracellular loop between transmembrane segment 5 and the pore region constitutes the functional surface charges. The results further suggest that the surface charge density plays an important role in controlling the activation voltage range.
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  • Result 1-7 of 7

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