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Träfflista för sökning "AMNE:(NATURVETENSKAP Fysik) srt2:(1980-1989)"

Sökning: AMNE:(NATURVETENSKAP Fysik) > (1980-1989)

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2.
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3.
  • Adiels, Lars, 1952-, et al. (författare)
  • Test of CP violation with K0 and K‾0 at LEAR
  • 1985
  • Ingår i: Physics with antiprotons at LEAR in the ACOL era. - Gif sur Yvette : Editions Frontières. - 2863320351 ; , s. 467-482
  • Konferensbidrag (övrigt vetenskapligt/konstnärligt)
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4.
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5.
  • Andersson, Göran, et al. (författare)
  • A high-pressure cell for electrical resistance measurements at hydrostatic pressures up to 8 GPa : Results for Bi, Ba, Ni, and Si
  • 1989
  • Ingår i: Journal of Applied Physics. - : AIP Publishing. - 0021-8979 .- 1089-7550. ; 65:10, s. 3943-3950
  • Tidskriftsartikel (refereegranskat)abstract
    • A modified Bridgman anvil high-pressure device, capable of producing hydrostatic pressures up to 8 GPa (80 kbar), was designed and built. The size of the pressure chamber (10 mm in diameter) allows the use of large specimens and simple experimental procedures. Experimental results show that hydrostatic conditions are necessary if accurate quantitative information is desired about the electrical properties of materials under pressure. Accurate data on resistance (and resistivity) versus pressure at 294 K are given for Bi, Ba, Ni, and Si. The initial pressure coefficients of R were d(ln R)dP=0.13, −7.6×10−2, −2.0×10−2, and −0.26 GPa−1, respectively. Barium has a resistance minimum near 0.9 GPa. For Bi we observe sharp transitions at 2.55, 2.7, and 7.7 GPa, and for Ba at 5.55 GPa, but we cannot verify the existence of a transition in Ba near 7 GPa. Neither do we confirm the phase transformation in Ni recently reported to occur above 2.5 GPa. For Si, R(P) agrees very well with a theoretical function calculated from the change in band gap and electron mobility with pressure.
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6.
  • Andersson, Göran, et al. (författare)
  • Electrical resistivity measurements under hydrostatic conditions up to 10 GPa
  • 1984
  • Ingår i: Journal de Physique Colloques vol. 45. - : EDP Sciences. - 0449-1947. ; , s. 379-382
  • Konferensbidrag (refereegranskat)abstract
    • A large scale Bridgman anvil system has been designed. Steel gaskets permit compression of a methanol-ethanol medium over a volume of 500-250 mm3. Up to 12 wires have been used to contact specimens. The system has so far served up to 7.5 GPa, with anvils made of ASP tool steel. The transition Bi III-V was found to occur at a lower pressure than the recommended average. The electrical resistance of copper was measured up to 6 GPa under hydrostatic conditions.
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7.
  • Andersson, Göran, et al. (författare)
  • Pressure dependence of the c-axis resistance of stage 2 SbCl5 intercalated graphite to 4 GPa
  • 1988
  • Ingår i: Solid State Communications. - : Elsevier BV. - 0038-1098 .- 1879-2766. ; 65:7, s. 735-738
  • Tidskriftsartikel (refereegranskat)abstract
    • The c-axis electrical resistance R has been measured under pressure up to 4 GPa (40 kbar) at room temperature for stage 2, HOPG-based SbCl5 intercalated graphite. In addition to the well known ordering transition at 0.3–0.5 GPa a second anomaly in R is observed above 1 GPa, corresponding to a further phase transition which is not completed until above 2.4 GPa. In all phases R depends more strongly on p for the intercalated material than for HOPG, and the total decrease in R is over 80% to 4 GPa.
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8.
  • Andersson, Odd E., et al. (författare)
  • C-axis resistance of HgCl2 intercalated graphite as a function of temperature and pressure
  • 1989
  • Ingår i: Synthetic Metals volume 34. - Lausanne : Elsevier Sequoia SA. ; , s. 485-490
  • Konferensbidrag (refereegranskat)abstract
    • The c-axis resistance of stage 3 HgCl2 intercalated graphite has been measured as a function of temperature T and pressure p in the range 40 to 300 K and up to 1 GPa (10 kbar). The absolute resistivity and its T- and p- dependence are all in good agreement with data for other acceptor compounds. The measurements show that a previosly unknown phase transformation occurs above 0.4 GPa. Below 250 K the high pressure phase is metastable down to zero pressure, and an x-ray diffraction analysis of metastable material shows that no stage change occurs. The transition thus probably leads to a different in-plane structure characterized by a more densely packed intercalate layer.
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9.
  • Andersson, Odd E., et al. (författare)
  • Structure, c-axis resistivity, and p-T phase diagram of SbCl5 intercalated graphite
  • 1989
  • Ingår i: Synthetic Metals volume 34. - Lausanne : Elsevier Sequoia SA. ; , s. 187-192
  • Konferensbidrag (refereegranskat)abstract
    • Experimental data are reported for the c-axis resistivity varrhoc of stages n = 3,4,5 and 8 SbCl5 intercalated graphite as a function of T and p, in the range 40 – 300 K and 0-0.5 GPa (5 kbar). varrhoc varied in a systematic way with p, T, and n. Well ordered low-T phases were obtained for all stages; disordering at 200 – 235 K gave rise to well defined multiple anomalies in varrhoc. We also report x-ray diffraction data on the stage 2 compound: evidence was found for large variations in the in-plane structure even for nominally identical samples.
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10.
  • Jacobsson, Per, et al. (författare)
  • Pressure dependence of the thermal and electrical conductivities of the intermetallic compounds AuCu and AuCu3
  • 1988
  • Ingår i: Journal of Physics and Chemistry of Solids. - : Elsevier BV. - 0022-3697 .- 1879-2553. ; 49:4, s. 441-450
  • Tidskriftsartikel (refereegranskat)abstract
    • The thermal diffusivity, a, electrical resistivity, ρ, and Seebeck coefficient, S, of ordered and disordered AuCu3 and AuCu have been measured as functions of T and P in the range 100–300 K and 0–2 GPa, and the thermal conductivity, λ, has been calculated from the data for a. The experimental data for ρ agree well with literature data. The ρ dependence of ρ and λ differs significantly between ordered and disordered specimens, but apart from the effect of impurity scattering the disordered materials behave much like the noble metals. For the temperature-dependent part of p (and λ) the P dependence differs by a factor of 2–3 between ordered and disordered states. This is shown to result from the difference in electron band structure, as reflected also in the thermoelectric parameter ξ. The P dependence of the relatively large lattice thermal conductivity of these materials causes the Lorenz ratio L = λρ/T to increase with ρ in all cases.
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