scholarly journals Magnetization Measurements in PrOs4Sb12 under High Pressure and Very Low Temperature

2006 ◽  
Vol 16 (4) ◽  
pp. 365-373
Author(s):  
Takashi TAYAMA
1999 ◽  
Vol 13 (29n31) ◽  
pp. 3623-3625 ◽  
Author(s):  
K. Amaya ◽  
K. Shimizu ◽  
M. I. Eremets

Techniques of producing ultra-high pressure at very low temperature and measuring method of electrical resistance and magnetization of samples confirmed in the used diamond anvil ceil (DAC) are shortly described. Experimental results on simple molecular systems such as iodine, sulfur, oxygen and organic iodanil are reviewed as typical example of pressure induced superconductivity.


Author(s):  
Philippe Guionneau ◽  
Catherine Brigouleix ◽  
Yvette Barrans ◽  
Andrés E Goeta ◽  
Jean-François Létard ◽  
...  

2014 ◽  
Vol 70 (a1) ◽  
pp. C752-C752 ◽  
Author(s):  
Serge Desgreniers ◽  
John Tse ◽  
Jianbao Zhao ◽  
Takahiro Matsuoka ◽  
Yasuo Ohishi

Following the development of high brilliance synchrotron x-ray sources, high density crystalline structures of elemental solids have been vastly studied at room temperature and elevated pressures. In the last decades, experimental and computational results have unveiled a vast diversity of crystalline structures adopted by many dense elements. Both complex modulated and exotic structures have been observed [1] and predicted [2]. In this communication, we report results of systematic searches for structural modifications taking place at very low temperature (T>10 K) and high pressure (P<50 GPa) in selected elementals solids. Results for cesium, calcium, barium, and selenium are presented. An extension of the known P-T phase diagram to lower temperature for cesium and selenium indicates that both elements do not adopt crystalline structures different that those already known and documented. We show that calcium at low temperature and high pressure, however, exhibits unusual and large dynamical fluctuations leading to a tetragonal distortion of the simple cubic structure known to exist at room temperature and about 30 GPa. The large amplitude fluxional behaviour leads to the appearance of a new phase, nested at T<30K between 40 and 45 GPa. Finally, barium when compressed at low temperature, transforms into a crystalline structure unobserved at high pressure and room temperature. It is found that, below 140K and in the pressure range of 13 to 35 GPa, barium does not adopt the phase IV structure, i.e., the modulated incommensurate cell, but undergoes a transition from phase II (P63/mmc) to an orthorhombic (Pmna) cell. This new structure corresponds to phase VI. On the basis of an x-ray diffraction study along quasi-isobaric and isothermal paths, we conclude that Ba-VI is most likely metastable. Our results suggest the need to scrutiny other dense elements at very low temperature. Under those conditions, unusual structural modifications are ought to be observed.


2006 ◽  
Vol 62 (3) ◽  
pp. 513-520 ◽  
Author(s):  
Elizabeth A. Zhurova ◽  
Vladimir G. Tsirelson ◽  
Vladimir V. Zhurov ◽  
Adam I. Stash ◽  
A. Alan Pinkerton

Chemical bonding in the pentaerythritol crystal based on the experimental electron density at 15 (1) K, and theoretical calculations at the experimental molecular geometries obtained at room and low (15 K) temperatures have been analyzed and compared in terms of the topological analysis. Topological electron-density features corresponding to the high-pressure (1.15 GPa) geometry are also reported. In addition to the bond critical points (CPs) within the molecular layers, CPs between the atoms of different molecular layers have been located and the bonding character of these relatively weak interactions discussed. Atomic charges and energies have been integrated over the atomic basins delimited by the zero-flux surfaces, and the intermolecular interaction energies have been calculated. The interaction between molecular layers in the crystal becomes stronger both at very low temperature and high pressure, as demonstrated by the more negative intermolecular interaction energies, higher electron density and energy density values at the CPs, and sharper electronic-energy density profiles.


1980 ◽  
Vol 41 (C5) ◽  
pp. C5-177-C5-180
Author(s):  
J. Flouquet ◽  
P. Haen ◽  
F. Holtzberg ◽  
F. Lapierre ◽  
J. M. Mignot ◽  
...  

1990 ◽  
Vol 55 (4) ◽  
pp. 890-895
Author(s):  
Rudolf Zahradník ◽  
B. Andes Hess

HFO and HClO (fluorosyl and chlorosyl hydrides) and isomeric molecules HOF and HOCl (hypofluorous and hypochlorous acids) have been studied theoretically. On the basis of nonempiracal quantum chemical calculations (MP2, MP4 and CCD/6-311G**) geometry, energy and vibrational characteristics are analyzed and it is concluded that there is a poor chance to observe formation of HFO. Possibly, bombardment of HF in a solid matrix by 16O could lead at very low temperature to HFO.


2021 ◽  
pp. 160309
Author(s):  
M. Osorio-García ◽  
K. Suárez-Alcántara ◽  
Y. Todaka ◽  
A. Tejeda-Ochoa ◽  
M. Herrera Ramírez ◽  
...  

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