High Pressure Measurements on TI2Mn2O7

1999 ◽  
Vol 602 ◽  
Author(s):  
M. Núñez-Regueiro ◽  
R. Senis ◽  
W. Cheikh-Rouhou ◽  
P. Strobel ◽  
P. Bordet ◽  
...  

AbstractTransport and structural properties of the colossal magnetoresistance pyrochlore TI2Mn2O7 are studied as a function of applied pressure up to ∼20GPa. This allows us to probe the effect of structural changes on the ferromagnetic transition and the transport properties. We observe a non-monotonous pressure dependence of the ferromagnetic transition temperature. We correlate this unusual variation with the structural parameters that, according to electronic band calculations, are key in controlling the properties of these materials.

2000 ◽  
Vol 87 (9) ◽  
pp. 5034-5036 ◽  
Author(s):  
V. P. S. Awana ◽  
E. Schmitt ◽  
E. Gmelin ◽  
Anurag Gupta ◽  
A. Sedky ◽  
...  

2016 ◽  
Vol 2 (1) ◽  
Author(s):  
Annette Bussmann-Holder ◽  
Jürgen Köhler ◽  
M.-H. Whangbo ◽  
Antonio Bianconi ◽  
Arndt Simon

AbstractThe recent report of superconductivity under high pressure at the record transition temperature of Tc =203 K in pressurized H2S has been identified as conventional in view of the observation of an isotope effect upon deuteration. Here it is demonstrated that conventional theories of superconductivity in the sense of BCS or Eliashberg formalisms cannot account for the pressure dependence of the isotope coefficient. The only way out of the dilemma is a multi-band approach of superconductivity where already small interband coupling suffices to achieve the high values of Tc together with the anomalous pressure dependent isotope coefficient. In addition, it is shown that anharmonicity of the hydrogen bonds vanishes under pressure whereas anharmonic phonon modes related to sulfur are still active.


2005 ◽  
Vol 475-479 ◽  
pp. 3319-3322
Author(s):  
Yang Shao ◽  
X. Zhang ◽  
Fu Ling Tang

We successfully developed the potential parameters for simulation of MgB2. With these potential parameters, we calculate the lattice parameters and volume variations with pressure up to 240GPa. All these results agree well with experimental data under 40GPa and provide reasonable tendencies from 40GPa to 240GPa. By employing the McMillan expression, it is found that the lattice stiffening dominants the behavior of Tc under pressure in the scope of BCS theory. Using our calculated Grüneisen parameter G g , the simulated pressure effect on Tc accords well with experimental results. Our result shows that the Tc of MgB2 can be destroyed by high pressure.


1987 ◽  
Vol 2 (4) ◽  
pp. 421-423 ◽  
Author(s):  
J. E. Schirber ◽  
E. L. Venturini ◽  
J. F. Kwak ◽  
D. S. Ginley ◽  
B. Morosin

Hydrostatic pressure measurements of the superconducting transition temperature were made as a function of x in La2−xSrx CuO4. A sharp change in the behavior occurs between x = 0.2 and 0.25 in that the pressure derivative goes from positive to essentially zero. This result is discussed in the context of band structure models.


2005 ◽  
Vol 19 (30) ◽  
pp. 4427-4436
Author(s):  
JE HUAN KOO ◽  
GUANGSUP CHO

We investigate theoretically manganese oxides where the colossal magnetoresistance (CMR) is observed. We obtain the Curie temperature Tc using a Kondo lattice model for paramagetic to ferromagnetic transition. We also acquire the charge-ordered transition temperature TCO applying spin-Peierls transition. We calculate the isotope exponents of Mn ion and O ion such as αc for Tc and αCO for TCO. Calculated αc of O ion is less than 0.9 and αCO is ~-(0.1~0.9).


1999 ◽  
Vol 54 (12) ◽  
pp. 675-678 ◽  
Author(s):  
M. Massalska-Arodź ◽  
A. Würflinger ◽  
D. Büsinga

Abstract DTA measurements of 4-n-butyl-thiocyanobiphenyl (4TCB) and ρ-cyano-ρ’-pentylphenyl-cyclohex-ane (5HCP) have been performed in the temperature range 220 K-390 K and pressures up to 400 MPa. For 4TCP a transition from a crystalline to a liquid crystal phase (probably smectic E) could be detect-ed at higher pressures > 90 MPa. The pressure dependence of the transition temperature has been estab-lished. At pressures lower than 88.7 MPa no transition of SmE into a crystal or into a glass has been found. For 5HCP only the melting curve was observed, in contrast to 5PCH, which displays a liquid crystalline nematic phase.


2006 ◽  
Vol 114 ◽  
pp. 101-108 ◽  
Author(s):  
Vil D. Sitdikov ◽  
Roza G. Chembarisova ◽  
Igor V. Alexandrov

In the investigation the 3D version of the Estrin-Tóth dislocation model was used to analyze deformation behaviour of pure Cu, subjected to high pressure torsion (HPT) under pressures equal to 0.8, 2, 5, 8 GPa. As a result of the computer simulation, the nature and reasons for strain hardening are analyzed, the dislocation density evolution versus degree of SPD and graincell size versus degree of SPD curves were plotted. It is shown that the model adequately reflects the acting deformation mechanisms and structural changes during HPT at different applied pressures. It has been stated that an increase of the applied pressure at HPT leads to an increase in the activity of dislocation sources and sinks in the grain-cell walls. Misorientations between boundaries are estimated. It is revealed that an increase of the applied pressure contributes to a growth of the misorientation angles between neighbouring grain-cells.


2020 ◽  
Vol 49 (30) ◽  
pp. 10631-10637
Author(s):  
Craig L. Bull ◽  
Christopher J. Ridley ◽  
Helen Y. Playford

High-pressure structural changes being used as a guide to materials design.


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