NMR measurements of the quasi-one-dimensional superconductor under high pressure using a modified Bridgman anvil cell

2007 ◽  
Vol 310 (2) ◽  
pp. 1110-1112 ◽  
Author(s):  
Tomokazu Kozuka ◽  
Masayuki Itoh ◽  
Nao Takeshita ◽  
Chieko Terakura ◽  
Touru Yamauchi ◽  
...  
1993 ◽  
Vol 50 (1) ◽  
pp. 51-70 ◽  
Author(s):  
D. Zoler ◽  
S. Cuperman ◽  
J. Ashkenazy ◽  
M. Caner ◽  
Z. Kaplan

A time-dependent quasi-one-dimensional model is developed for studying high- pressure discharges in ablative capillaries used, for example, as plasma sources in electrothermal launchers. The main features of the model are (i) consideration of ablation effects in each of the continuity, momentum and energy equations; (ii) use of a non-ideal equation of state; and (iii) consideration of space- and time-dependent ionization.


2003 ◽  
Vol 58 (12) ◽  
pp. 727-734 ◽  
Author(s):  
Hirokazu Kobayashi ◽  
Takahiro Ueda ◽  
Keisuke Miyakubo ◽  
Taro Eguchi

The pressure dependence of the 129Xe chemical shift tensor confined in the Tris(o-phenylenedioxy) cyclotriphosphazene (TPP) nanochannel was investigated by high-pressure 129Xe NMR spectroscopy. The observed 129Xe spectrum in the one-dimensional TPP nanochannel (0.45 nm in diameter) exhibits a powder pattern broadened by an axially symmetric chemical shift tensor. As the pressure increases from 0.02 to 7.0 MPa, a deshielding of 90 ppm is observed for the perpendicularcomponent of the chemical shift tensor δ⊥, whereas a deshielding of about 30 ppm is observed for the parallel one, δ‖. This suggests that the components of the chemical shift tensor, δ‖ and δ⊥, are mainly dominated by the Xe-wall and Xe-Xe interaction, respectively. Furthermore, the effect of helium, which is present along with xenon gas, on the 129Xe chemical shift is examined in detail. The average distance between the Xe atoms in the nanochannel is estimated to be 0.54 nm. This was found by using δ⊥ at the saturated pressure of xenon, and comparing the increment of the chemicalshift value in δ⊥ to that of a β -phenol/Xe compound.


1997 ◽  
Vol 296 (1) ◽  
pp. 255-268 ◽  
Author(s):  
Toshihiro Hiejima ◽  
Kyuya Yakushi ◽  
Takafumi Adachi ◽  
Osamu Shimomura ◽  
Keiki Takeda ◽  
...  

2004 ◽  
Vol 132 (11) ◽  
pp. 731-736 ◽  
Author(s):  
Alka B. Garg ◽  
V. Vijayakumar ◽  
B.K. Godwal ◽  
T. Ohtani ◽  
B.R. Martin ◽  
...  

Author(s):  
J. Karpinski ◽  
H. Schwer ◽  
R. Molinski ◽  
G. I. Meijer ◽  
E. Kopnin ◽  
...  

2016 ◽  
Vol 850 ◽  
pp. 354-361
Author(s):  
Ping Ying Tang ◽  
Guo Hua Huang ◽  
Qing Lian Xie ◽  
Jin Li Huang

Phase stability and elastic properties of seven one dimensional long period structures (1D-LPSs) of Al3Ti under high pressure have been systematically investigated by first-principles calculations. The enthalpy differences indicate that Al3Ti will undergo a phase transition from 1D-LPSs to L12 structure at high pressure. With increase of antiphase boundary period parameter M’, the enthalpy initially decreases and then increases, and the enthalpy for D023 is the smallest. Oppositely, the phase transition pressure firstly increases and then decreases, and the maximum is for D023. The elastic constants and elastic moduli B, G and E increase monotonically with increase of pressure, and the corresponding second-order polynomial fits are also obtained. Interestingly, the pressure dependence of Poisson’s ratio show similar tendency with that of B/G ratio. Both the B/G ratios and the Cauchy pressures reveal that these 1D-LPSs exhibit brittleness at high pressure.


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