scholarly journals An NMR Spin-Echo Study of Diffusion in a Room-Temperature Molten Salt

2004 ◽  
Vol 59 (1-2) ◽  
pp. 59-63 ◽  
Author(s):  
Günter Palmer ◽  
Joachim Richter ◽  
Manfred D. Zeidler

Pressure-dependent measurements of self-diffusion in the room-temperature molten salt (RTMS) N,N-butylmethylimidazoliumhexafluorophosphate were carried out at 298 and 308 K. The pressure range lied between ambient pressure and 300 MPa. In addition, methanolic solutions of this RTMS were investigated at ambient pressure. The self-diffusion coefficients of both components are reported as functions of concentration and temperature in the range 293 - 313 K. A modified version of a recently published high-pressure probe is described.

2004 ◽  
Vol 59 (1-2) ◽  
pp. 51-58 ◽  
Author(s):  
Günter Palmer ◽  
Joachim Richter ◽  
Manfred D. Zeidler

Pressure-dependent measurements of the cationic self-diffusion coefficients of molten (Na, Li)NO3 were carried out at 613 K. The pressure range lies between ambient pressure and 200 MPa. A new high-pressure probe, operating with heating coils, was constructed from titanium alloy. The temperature difference across the probe could be confined to 2.5 K. By use of a switchable high-frequency coil the nuclei lithium and sodium could be measured in succession within the same sample. The activation volumes are composition-dependent and range from 5 to 9 cm3mol−1.


2012 ◽  
Vol 1473 ◽  
Author(s):  
Kazuki Yoshida ◽  
Mizuho Tsuchiya ◽  
Naoki Tachikawa ◽  
Kaoru Dokko ◽  
Masayoshi Watanabe

ABSTRACTThe physicochemical properties of glyme-Li[FSA] (FSA: bis(fluorosulfonyl)amide) equimolar complexes were investigated. The self-diffusion coefficients of glymes and Li+ as determined by pulsed-field gradient spin-echo nuclear magnetic resonance spectroscopy in equimolar complexes were almost identical, suggesting that all of the glyme molecules coordinated with Li+. Electrochemical characterization revealed that the oxidative stability of glyme molecules was enhanced by complexing with Li+. Using [Li(glyme)1][FSA] electrolytes and a LiFePO4cathode, a lithium secondary battery could be stably operated for more than 100 cycles at room temperature.


1992 ◽  
Vol 47 (10) ◽  
pp. 1047-1050 ◽  
Author(s):  
C. Herdlicka ◽  
J. Richter ◽  
M. D. Zeidler

AbstractSelf-diffusion coefficients of 7Li+ ions have been measured in molten LiNO3 with several compositions of 6Li+ and 7Li+ over a temperature range from 537 to 615 K. The NMR spin-echo method with pulsed field gradients was applied. It was found that the self-diffusion coefficient depends on the isotopic composition and shows a maximum at equimolar ratio. At temperatures above 600 K this behaviour disappears.


1970 ◽  
Vol 25 (5) ◽  
pp. 777-780 ◽  
Author(s):  
Gottfried J. Krüger ◽  
Rene Weiss

The self diffusion coefficients of acetone, ethanol, diethoxymethane, diethylether, diglycole-dimethylether, 1,2-dimethoxyethane, acetic acid, methyliodide, tetrahydrofuran, toluene, trimethylphosphite, and 1,3,5-trifluorobenzene have been measured in dependence on temperature using nuclear magnetic resonance spin echo techniques.


1971 ◽  
Vol 26 (1) ◽  
pp. 94-98 ◽  
Author(s):  
G. J. Krüger ◽  
W. Müller-Warmuth ◽  
A. Klemm

Abstract The self-diffusion coefficients of liquid 6Li and 7Li have been measured using NMR spin echo techniques with pulsed gradients. In the experimental procedure, and in the sample preparation, particular attention has been paid to a relative, rather than to an absolute measurement. At 190 °C, the ratio of the self-diffusion coefficients is found to be D6 (x6 = 1) / D7 (x7 = 1) = 1.09 ± 0.06, in agree­ment with the square root of the mass ratio (m7-m6)1/2 = 1.08. In an atomic mixture of 80% 6Li and 20% 7Li, D6 (x6 = 0.8)/D7 (x6 = 0.8) = 1.0 3 ± 0.08 has been obtained


1981 ◽  
Vol 36 (10) ◽  
pp. 1106-1111 ◽  
Author(s):  
Ryuzo Takagi ◽  
Isao Okada ◽  
Kazutaka Kawamura

Molecular dynamics simulations of molten KCl have been performed at 1173 K with the molar volumes of 52.0 (the value under ambient pressure), 50.0, 48.0 and 45.0 cm3 mol-1 . Some thermodynamic properties at higher densities have been evaluated, which are generally in good agreement with the experimentally obtained ones and Monte Carlo results. Both at normal and higher densities, the self-exchange velocities of neighbouring unlike ions (SEV) are found to be proportional to the internal mobilities with nearly the same constant as derived previously for molten LiCl, RbCl and their 1 : 1 mixture. Calculated transport properties such as the SEV and the self-diffusion coefficients considerably decrease with increasing density, while the configuration does not change much.


Author(s):  
Victor P. Arkhipov ◽  
Natalia A. Kuzina ◽  
Andrei Filippov

AbstractAggregation numbers were calculated based on measurements of the self-diffusion coefficients, the effective hydrodynamic radii of micelles and aggregates of oxyethylated alkylphenols in aqueous solutions. On the assumption that the radii of spherical micelles are equal to the lengths of fully extended neonol molecules, the limiting values of aggregation numbers corresponding to spherically shaped neonol micelles were calculated. The concentration and temperature ranges under which spherical micelles of neonols are formed were determined.


1974 ◽  
Vol 14 (6) ◽  
pp. 915-918
Author(s):  
A. M. Sazonov ◽  
V. M. Olevskii ◽  
A. B. Porai-Koshits ◽  
V. N. Skobolev ◽  
G. A. Shmuilovich

2012 ◽  
Vol 1 (6) ◽  
pp. 334-346 ◽  
Author(s):  
Rafik Besbes ◽  
Noureddine Ouerfelli ◽  
Manef Abderabba ◽  
Patric Lindqvist-Reis ◽  
Habib Latrous

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