11 results on '"Colombier, E."'
Search Results
2. Combined effects of pressure and Ru substitution on BaFe2As2
- Author
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Kim, S. K., Torikachvili, M. S., Colombier, E., Thaler, A., Bud'ko, S. L., and Canfield, P. C.
- Subjects
Superconductivity (cond-mat.supr-con) ,Condensed Matter - Superconductivity ,FOS: Physical sciences - Abstract
The ab-plane resistivity of Ba(Fe1-xRux)2As2 (x = 0.00, 0.09, 0.16, 0.21, and 0.28) was studied under nearly hydrostatic pressures, up to 7.4 GPa, in order to explore the T-P phase diagram and to compare the combined effects of iso-electronic Ru substitution and pressure. The parent compound BaFe2As2 exhibits a structural/magnetic phase transition near 134 K. At ambient pressure, progressively increasing Ru concentration suppresses this phase transition to lower temperatures at the approximate rate of ~5 K/% Ru and is correlated with the emergence of superconductivity. By applying pressure to this system, a similar behavior is seen for each concentration: the structural/magnetic phase transition is further suppressed and superconductivity induced and ultimately, for larger x Ru and P, suppressed. A detailed comparison of the T-P phase diagrams for all Ru concentrations shows that 3 GPa of pressure is roughly equivalent to 10% Ru substitution. Furthermore, due to the sensitivity of Ba(Fe1-xRux)2As2 to pressure conditions, the melting of the liquid media, 4 : 6 light mineral oil : n-pentane and 1 : 1 iso-pentane : n-pentane, used in this study could be readily seen in the resistivity measurements. This feature was used to determine the freezing curves for these media and infer their room temperature, hydrostatic limits: 3.5 and 6.5 GPa, respectively., 27 pages, 19 figures
- Published
- 2011
3. Temperature-doping phase diagrams for Ba(Fe1-xTMx)2As2(TM=Ni, Cu, Cu / Co) single crystals
- Author
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Ni, N., Thaler, A., Yan, J. Q., Kracher, A., Colombier, E., Bud'ko, S. L., and Canfield, P. C.
- Subjects
Superconductivity (cond-mat.supr-con) ,Condensed Matter - Superconductivity ,FOS: Physical sciences - Abstract
Microscopic, structural, transport and thermodynamic measurements of single crystalline Ba(Fe1-xTMx)2As2 (TM = Ni and Cu) series, as well as two mixed TM = Cu / Co series, are reported. All the transport and thermodynamic measurements indicate that the structural and magnetic phase transitions at 134 K in pure BaFe2As2 are monotonically suppressed and increasingly separated in a similar manner by these dopants. In the Ba(Fe1-xNix)2As2 (x =< 0.072), superconductivity, with Tc up to 19 K, is stabilized for 0.024 =< x =< 0.072. In the Ba(Fe1-xCux)2As2 (x =< 0.356) series, although the structural and magnetic transitions are suppressed, there is only a very limited region of superconductivity: a sharp drop of the resistivity to zero near 2.1 K is found only for the x = 0.044 samples. In the Ba(Fe1-x-yCoxCuy)2As2 series, superconductivity, with Tc values up to 12 K (x ~ 0.022 series) and 20 K (x ~ 0.047 series), is stabilized. Quantitative analysis of the detailed temperature-dopant concentration (T-x) and temperature-extra electrons (T-e) phase diagrams of these series shows that there exists a limited range of the number of extra electrons added, inside which the superconductivity can be stabilized if the structural and magnetic phase transitions are suppressed enough. Moreover, comparison with pressure-temperature phase diagram data, for samples spanning the whole doping range, further reenforces the conclusion that suppression of the structural / magnetic phase transition temperature enhances Tc on the underdoped side, but for the overdoped side Tcmax is determined by e. Therefore, by choosing the combination of dopants that are used, we can adjust the relative positions of the upper phase lines (structural and magnetic phase transitions) and the superconducting dome to control the occurrence and disappearance of the superconductivity in transition metal, electron-doped BaFe2As2., 42 pages, 27 figures, 5 tables
- Published
- 2010
4. Solidification and loss of hydrostaticity in liquid media used for pressure measurements.
- Author
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Torikachvili, M. S., Kim, S. K., Colombier, E., Bud'ko, S. L., and Canfield, P. C.
- Subjects
SOLIDIFICATION ,PENTANE ,SENSITIVITY analysis ,ELECTRICAL resistivity ,HYDROSTATIC pressure - Abstract
We carried out a study of the pressure dependence of the solidification temperature in nine pressure transmitting media that are liquid at ambient temperature, under pressures up to 2.3 GPa. These fluids are 1:1 isopentane/n-pentane, 4:6 light mineral oil/n-pentane, 1:1 isoamyl alcohol/n-pentane, 4:1 methanol/ethanol, 1:1 FC72/FC84 (Fluorinert), Daphne 7373, isopentane, and Dow Corning PMX silicone oils 200 and 60000 cS. We relied on the high sensitivity of the electrical resistivity of Ba(Fe
1-x Rux )2 As2 single crystals to the freezing of the pressure media and cross-checked with corresponding anomalies observed in the resistance of the manganin coil that served as the ambient temperature resistive manometer. In addition to establishing the temperature-pressure line separating the liquid (hydrostatic) and frozen (non-hydrostatic) phases, these data permit rough estimates of the freezing pressure of these media at ambient temperature. This pressure establishes the extreme limit for the medium to be considered hydrostatic. For higher applied pressures, the medium has to be treated as non-hydrostatic. [ABSTRACT FROM AUTHOR]- Published
- 2015
- Full Text
- View/download PDF
5. ( p, T, H) Phase Diagram of Heavy Fermion Systems: Some Systematics and Some Surprises from Ytterbium.
- Author
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Braithwaite, D., Fernandez-Pañella, A., Colombier, E., Salce, B., Knebel, G., Lapertot, G., Balédent, V., Rueff, J.-P., Paolasini, L., Verbeni, R., and Flouquet, J.
- Subjects
PHASE diagrams ,HEAVY fermion superconductors ,YTTERBIUM ,QUANTUM phase transitions ,SYNCHROTRONS ,KONDO effect - Abstract
Pressure is the cleanest way to tune heavy fermion systems to a quantum phase transition in order to study the rich physics and competing phases, and the comparison between ytterbium and cerium systems is particularly fruitful. We briefly review the mechanisms in play and show some examples of expected and unexpected behaviour. We emphasise the importance of the valence changes under pressure and show how modern synchrotron techniques can accurately determine this, including at low temperature. [ABSTRACT FROM AUTHOR]
- Published
- 2013
- Full Text
- View/download PDF
6. Evolution of the electronic transport properties of V6O11 and V7O13 under pressure.
- Author
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Kim, S. K., Colombier, E., Ni, N., Bud'ko, S. L., and Canfield, P. C.
- Subjects
- *
ELECTRON transport , *ANTIFERROMAGNETIC materials , *ELECTRIC insulators & insulation , *FERMI liquids , *HYDROSTATIC pressure , *LOW temperatures - Abstract
V6O11 and V7O13 are two members of the VnO2n-1 Magnéli series (n=3-9). At ambient pressure, V6O11 manifests a metal to insulator (MI) transition near TMI=170 K and V7O13 (the exception in the series that does not become insulating at ambient pressure) manifests an antiferromagnetic (AFM) transition with spin density wave character at TN=43 K. Temperature-dependent resistivity data for V6O11 and V7O13 were measured under pressures up to 7.52 and 6.40 GPa, respectively with critical pressures of PcMI=3.8 GPa for V6O11 and PcAFM=3.5 GPa for V7O13. As the MI transition for V6O11 is suppressed no features associated with an AFM transition in the resistivity are seen. Near the critical pressure for V6O11 where the first-order MI transition disappears, a T2 dependence of the low-temperature resistance can be found. On the other hand, in V7O13 as the second-order, antiferromagnetic transition is brought towards T=0, the resistivity shows a vanishing low-temperature region of Fermi-liquid-like behavior, consistent with proximity to a quantum critical point. Improved hydrostaticity of the pressurized sample space enhances the divergence of the T2 coefficient for V7O13 near the AFM critical pressure, 3.5 GPa. [ABSTRACT FROM AUTHOR]
- Published
- 2013
- Full Text
- View/download PDF
7. Phase diagram of CeVSb3 under pressure and its dependence on pressure conditions.
- Author
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Colombier, E., Knebel, G., Salce, B., Mun, E. D., Lin, X., Bud'ko, S. L., and Canfield, P. C.
- Subjects
- *
PHASE diagrams , *CALORIMETRY , *ELECTRICAL resistivity , *FERROMAGNETIC materials , *PHASE transitions , *HYDROSTATIC pressure - Abstract
We present temperature dependent resistivity and ac-calorimetry measurements of CeVSb3 under pressure up to 8 GPa in a Bridgman anvil cell modified to use a liquid medium and in a diamond anvil cell using argon as a pressure medium. An initial increase of the ferromagnetic transition temperature Tc with pressures up to 4.5 GPa is observed, followed by decrease of Tc on further increase of pressure and finally its disappearance, in agreement with the Doniach model. We infer a ferromagnetic quantum phase transition around 7 GPa under hydrostatic pressure conditions from the extrapolation to OK of Tc and the maximum of the A coefficient from low temperature fits of the resistivity ρ(T) = ρ0 + ATn. No superconductivity under pressure was observed down to 0.35 K for this compound. In addition, differences in the Tc(P) behavior when a slight uniaxial component is present are noticed and are correlated to the choice of pressure medium. [ABSTRACT FROM AUTHOR]
- Published
- 2011
- Full Text
- View/download PDF
8. High pressure transport and micro-calorimetry studies on quantum phase transitions in Yb heavy fermion systems.
- Author
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Colombier, E, Braithwaite, D, Lapertot, G, Salce, B, Knebel, G, and Flouquet, J
- Published
- 2008
- Full Text
- View/download PDF
9. Simple adaptation of the Bridgman high pressure technique for use with liquid media.
- Author
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Colombier, E. and Braithwaite, D.
- Subjects
- *
HIGH pressure (Science) , *LOW temperatures , *MAGNETIC fields , *FERMIONS , *QUANTUM statistics - Abstract
We present a simple novel technique to adapt a standard Bridgman cell for the use of a liquid pressure transmitting medium. The technique has been implemented in a compact cell, able to fit in a commercial Quantum Design PPMS system, and would also be easily adaptable to extreme conditions of very low temperatures or high magnetic fields. Several media have been tested and a mix of fluorinert FC84:FC87 has been shown to produce a considerable improvement over the pressure conditions in the standard steatite solid medium, while allowing a relatively easy setup procedure. For optimized hydrostatic conditions, the success rate is about 80% and the maximum pressure achieved so far is 7.1 GPa. Results are shown for the heavy fermion system YbAl3 and for NaV6O15, an insulator showing charge order. [ABSTRACT FROM AUTHOR]
- Published
- 2007
- Full Text
- View/download PDF
10. Combined effects of pressure and Ru substitution on BaFe2As2.
- Author
-
Kim, S. K., Torikachvili, M. S., Colombier, E., Thaler, A., Bud'ko, S. L., and Canfield, P. C.
- Subjects
- *
HYDROSTATIC pressure , *PHASE diagrams , *PHASE transitions , *SUPERCONDUCTIVITY , *ISOELECTRONIC sequences - Abstract
The ab plane resistivity of Ba(Fe1-xRux)2As2 (x = 0.00, 0.09, 0.16, 0.21, and 0.28) was studied under nearly hydrostatic pressures, up to 7.4 GPa, in order to explore the T -- P phase diagram and to compare the combined effects of isoelectronic Ru substitution and pressure. The parent compound BaFe2As2 exhibits a structural/magnetic phase transition near 134 K. At ambient pressure, progressively increasing Ru concentration suppresses this phase transition to lower temperatures at an approximate rate of ~5 K/% Ru correlated with the emergence of superconductivity. By applying pressure to this system, a similar behavior is seen for each concentration: the structural/magnetic phase transition is further suppressed and superconductivity induced and ultimately, for larger x Ru and P, suppressed. A detailed comparison of the T -- P phase diagrams for all Ru concentrations shows that 3 GPa of pressure is roughly equivalent to 10% Ru substitution. Furthermore, due to the sensitivity of Ba(Fe1-xRux)2As2 to pressure conditions, the melting of the liquid media, 4 : 6 light mineral oil : n-pentane and 1 : 1 isopentane : n-pentane, used in this study could be readily seen in the resistivity measurements. This feature was used to determine the freezing curves for these media and to infer their room temperature, hydrostatic limits: 3.5 and 6.5 GPa, respectively. [ABSTRACT FROM AUTHOR]
- Published
- 2011
- Full Text
- View/download PDF
11. Similarities between structural distortions under pressure and chemical doping in superconducting BaFe2As2.
- Author
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Kimber SA, Kreyssig A, Zhang YZ, Jeschke HO, Valentí R, Yokaichiya F, Colombier E, Yan J, Hansen TC, Chatterji T, McQueeney RJ, Canfield PC, Goldman AI, and Argyriou DN
- Abstract
The discovery of a new family of high-T(C) materials, the iron arsenides (FeAs), has led to a resurgence of interest in superconductivity. Several important traits of these materials are now apparent: for example, layers of iron tetrahedrally coordinated by arsenic are crucial structural ingredients. It is also now well established that the parent non-superconducting phases are itinerant magnets, and that superconductivity can be induced by either chemical substitution or application of pressure, in sharp contrast to the cuprate family of materials. The structure and properties of chemically substituted samples are known to be intimately linked; however, remarkably little is known about this relationship when high pressure is used to induce superconductivity in undoped compounds. Here we show that the key structural features in BaFe2As2, namely suppression of the tetragonal-to-orthorhombic phase transition and reduction in the As-Fe-As bond angle and Fe-Fe distance, show the same behaviour under pressure as found in chemically substituted samples. Using experimentally derived structural data, we show that the electronic structure evolves similarly in both cases. These results suggest that modification of the Fermi surface by structural distortions is more important than charge doping for inducing superconductivity in BaFe2As2.
- Published
- 2009
- Full Text
- View/download PDF
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