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Sökning: WFRF:(Sundqvist Bertil)

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31.
  • Andersson, Ove, et al. (författare)
  • Reorientational relaxation in C60 following a pressure induced change in the pentagon/hexagon equilibrium ratio
  • 1995
  • Ingår i: Physics Letters A. - : Elsevier Science B.V.. - 0375-9601 .- 1873-2429. ; 206:3-4, s. 260-264
  • Tidskriftsartikel (refereegranskat)abstract
    • The orientational structure of C60 depends on pressure and temperature. Pressurization below the glass transition temperature Tg can freeze in non-equilibrium orientational structures. The relaxation of such structures on heating through Tg has been studied through thermal conductivity measurements and the effects observed are explained in a simple model.
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32.
  • Andersson, Ove, et al. (författare)
  • Thermal conductivity of C60 at pressures up to 1 GPa and temperatures in the range 50-300 K
  • 1996
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 54:5, s. 3093-3100
  • Tidskriftsartikel (refereegranskat)abstract
    • The thermal conductivity λ of C60 shows anomalies near 260 K and 90 K which are associated with the well-established phase transition and glass transition, respectively. Both transition temperatures increase with pressure, at the rates 120 K GPa-1 and 62 K GPa-1, respectively. With increasing temperature, λ of the simple cubic (sc) phase increased below 170 K (glasslike behavior) but decreased above. The glasslike behavior of λ is probably due to a substantial amount of lattice defects. Possible reasons for the change of sign of dλ/dT near 170 K are discussed. In the face centered cubic (fcc) phase (T≳260 K at atmospheric pressure) λ was almost independent of temperature, a behavior which is far from that of an ordered crystal (λ∝T-1 for T≳Debye temperature). This result can be attributed to the molecular orientational disorder of the fcc phase. The relaxation behavior associated with the glassy state and its unusually strong dependence on thermal history are discussed briefly, and data which support a previously reported relaxation model are presented. At room temperature, the density dependencies of λ, (∂ lnλ/∂ lnρ)T, were 5.5 and 9.5 for the fcc and sc phases, which are values typical for an orientationally disordered phase and a normal crystal phase, respectively.
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33.
  • Andersson, Ove, et al. (författare)
  • Thermal conductivity of C60 under high pressure
  • 1995
  • Ingår i: Science and Technology of Fullerene Materials. - Pittsburgh, PA : Materials Research Society. - 155899260X ; , s. 549-554
  • Konferensbidrag (refereegranskat)abstract
    • We have measured the thermal conductivity lambda of highly pure polycrystalline C60 in the range 50 to 300 K under pressures up to 1 GPa. The results are discussed in terms of the lattice structure and dynamics. In particular, we discuss the phase diagram as delineated by anomalies observed in lambda and cp at the f.c.c.-to-s.c. transition at 260 K and the glass transition at Tg = 90 K, and also the effect on lambda of the orientational motion in the s.c. phase. The results are found to be compatible with a p/T phase diagram recently suggested by us.
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34.
  • Andersson, Per, et al. (författare)
  • Pressure dependence of the thermal conductivity, thermal diffusivity, and specific heat of some polymers
  • 1975
  • Ingår i: Journal of Polymer Science Polymer Physics Edition. - : Wiley. - 1542-9385 .- 0098-1273. ; 13:2, s. 243-251
  • Tidskriftsartikel (refereegranskat)abstract
    • The pressure dependence of the specific heat of poly(methyl methacrylate), polystyrene, and atactic and isotactic polypropylene was determined from simultaneous measurements of thermal conductivity and diffusivity in a cylindrical geometry at 300°K and in the pressure range 0-37 kbar. The thermal conductivity and the diffusivity both increase strongly with pressure, while the specific heat decreases. The pressure dependencies are most pronounced at low pressures. The results are compared with other experimental results and with theoretical calculations.
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35.
  • Araujo, Carlos Moyses, et al. (författare)
  • Pressure-induced structural phase transition in NaBH4
  • 2005
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 72:5, s. 054125-
  • Tidskriftsartikel (refereegranskat)abstract
    • We present a combined experimental and theoretical study of the technologically important NaBH4 compound under high pressure. Using Raman spectroscopy at room temperature, we have found that NaBH4 undergoes a structural phase transformation starting at 10.0 GPa with the pure high-pressure phase being established above 15.0 GPa. In order to compare the Raman data recorded under high pressure with the low-temperature tetragonal phase of NaBH4, we have also performed a cooling experiment. The known order-disorder transition from the fcc to the tetragonal structure was then observed. However, the new high pressure phase does not correspond to this low-temperature structure. Using first-principle calculations based on the density functional theory, we show that the high-pressure phase corresponds to the alpha-LiAlH4–type structure. We have found a good agreement between the measured and calculated transition pressures. Additionally, we present the electronic structure of both the fcc and the high-pressure phases.
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36.
  • Bagatskii, M.I., et al. (författare)
  • Low-temperature dynamics of matrix isolated methane molecules in fullerite C60 : the heat capacity, isotope effects
  • 2014
  • Ingår i: Low temperature physics (Woodbury, N.Y., Print). - : American Institute of Physics (AIP). - 1063-777X .- 1090-6517. ; 40:8, s. 678-684
  • Tidskriftsartikel (refereegranskat)abstract
    • The heat capacity of the interstitial solid solution (CH4)0.4C60 has been investigated in the temperature interval 1.4–120 K. The contribution of CH4 molecules to the heat capacity of the solution has been separated. The contributions of CH4 and CD4 molecules to the heat capacity of the solutions (CH4)0.40C60 and (CD4)0.40C60 have been compared. It is found that above 90 K the character of the rotational motion of CH4 and CD4 molecules changes from libration to hindered rotation. In the interval 14–35 K the heat capacities of CH4 and CD4 molecules are satisfactorily described by contributions of the translational and libration vibrations, as well as the tunnel rotation for the equilibrium distribution of the nuclear spin species. The isotope effect is due to mainly the difference in the frequencies of local translational and libration vibrations of molecules CH4 and CD4. The contribution of the tunnel rotation of the CH4 and CD4 molecules to the heat capacity is dominant below 8 K. The isotopic effect is caused by the difference between both the conversion rates and the rotational spectra of the nuclear spin species of CH4 and CD4 molecules. The conversion rate of CH4 molecules is several times lower than that of CD4 ones. Weak features observed in the curves of temperature dependencies of the heat capacity of CH4 and CD4 molecules near 6 and 8 K, respectively, are most likely a manifestation of first-order polyamorphic phase transitions in the orientational glasses of these solutions.
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37.
  • Bagatskii, M. I., et al. (författare)
  • Low-temperature heat capacity of fullerite C-60 doped with deuteromethane
  • 2012
  • Ingår i: Low temperature physics (Woodbury, N.Y., Print). - Melville, NY : American Institute of Physics (AIP). - 1063-777X .- 1090-6517. ; 38:1, s. 67-73
  • Tidskriftsartikel (refereegranskat)abstract
    • The heat capacity C of fullerite doped with deuteromethane (CD4)(0.4)(C-60) has been investigated in the temperature interval 1.2-120K. The contribution Delta C-CD4 of the CD4 molecules to the heat capacity C has been isolated. It is shown that at T approximate to 120K the rotational motion of CD4 molecules in the octahedral voids of the C-60 lattice is weakly hindered. When the temperature is lowered to 80K, the rotational motion of the CD4 molecules changes from weakly hindered rotation to libration. In the range T = 1.2-30 K, Delta C-CD4 is described quite accurately by the sum of contributions from the translational and librational vibrations and tunneling rotation of CD4 molecules. The contribution of tunneling rotation to the heat capacity Delta C-CD4(T) is dominant below 5K. The effect of nuclear-spin conversion of the CD4 molecules on the heat capacity has been observed and the characteristic times for nuclear spin conversion between the lowest levels of the A- and T-species of CD4 molecules at T < 5K have been estimated. A feature observed in Delta C-CD4(T) near T = 5.5K is most likely a manifestation of a first-order phase transition in the orientational glass form of the solution. (C) 2012 American Institute of Physics. [doi: 10.1063/1.3677237]
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38.
  • Bagatskii, M.I., et al. (författare)
  • The low-temperature heat capacity of fullerite C60
  • 2015
  • Ingår i: Low temperature physics (Woodbury, N.Y., Print). - : American Institute of Physics (AIP). - 1063-777X .- 1090-6517. ; 41:8, s. 630-636
  • Tidskriftsartikel (refereegranskat)abstract
    • The heat capacity at constant pressure of fullerite C60 has been investigated using an adiabatic calorimeter in a temperature range from 1.2 to 120 K. Our results and literature data have been analyzed in a temperature interval from 0.2 to 300 K. The contributions of the intramolecular and lattice vibrations into the heat capacity of C60 have been separated. The contribution of the intramolecular vibration becomes significant above 50 K. Below 2.3K the experimental temperature dependence of the heat capacity of C60 is described by the linear and cubic terms. The limiting Debye temperature at T → 0 K has been estimated (Θ0=84.4 K). In the interval from 1.2 to 30K the experimental curve of the heat capacity of C60 describes the contributions of rotational tunnel levels, translational vibrations (in the Debye model with Θ0=84.4 K), and librations (in the Einstein model with ΘE,lib=32.5 K). It is shown that the experimental temperature dependences of heat capacity and thermal expansion are proportional in the region from 5 to 60K. The contribution of the cooperative processes of orientational disordering becomes appreciable above 180 K. In the high-temperature phase the lattice heat capacity at constant volume is close to 4.5 R, which corresponds to the high-temperature limit of translational vibrations (3 R) and the near-free rotational motion of C60 molecules (1.5 R).
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39.
  • Bagatskii, M.I., et al. (författare)
  • The specific heat and the radial thermal expansion of bundles of single-walled carbon nanotubes
  • 2012
  • Ingår i: Low temperature physics (Woodbury, N.Y., Print). - : American Institute of Physics (AIP). - 1063-777X .- 1090-6517. ; 38:6, s. 523-528
  • Tidskriftsartikel (refereegranskat)abstract
    • The specific heat at constant pressure C(T) of bundles of single-walled carbon nanotubes (SWNTs) closed at their ends has been investigated in the temperature interval of 2–120 K. It is found that the curve C(T) has features near 5, 36, 80, and 100 K. The experimental results on the C(T) and the radial thermal expansion coefficient αR(T) of bundles of SWNTs oriented perpendicular to the sample axis have been compared. It is found that the curves C(T) and αR(T) exhibit a similar temperature behavior at T > 10 K. The temperature dependence of the Grüneisen coefficient γ(T) has been calculated. The curve γ(T) also has a feature near 36 K. Above 36 K the Grüneisen coefficient is practically independent of temperature (γ ≈ 4). Below 36 K, γ(T) decreases monotonically with lowering temperature and becomes negative at T < 6 K.
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40.
  • Blank, Vladimir D., et al. (författare)
  • Electric resistivity and  magnetoresistance of some superhard and ultrahard fullerites in the range 300-2K
  • 1999
  • Ingår i: AIP Conference Proceedings vol. 486. - Melville, NY : American Institute of Physics (AIP). - 1563969009 ; , s. 416-420
  • Konferensbidrag (refereegranskat)abstract
    • Electric resistivity and magnetoresistance were measured on samples with disordered structure synthesized from pure C60 and C70 at pressures in the range 8 - 12.5 GPa and temperature 900 - 1500 K. Different type of behaviour were observed: semimetallic and semiconducting, depending on the particular short-range order of the structure.
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