Modification of vortex liquid structure and dynamics of aBi2Sr2CaCu2O8+δsingle crystal induced by excessive-oxygen doping

2003 ◽  
Vol 67 (1) ◽  
Author(s):  
D. Darminto ◽  
A. A. Menovsky ◽  
M. O. Tjia
Keyword(s):  
Liquid Structure ◽  
Oxygen Doping ◽  
Vortex Liquid ◽  
Structure And Dynamics ◽  
Excessive Oxygen

Atom scattering studies of liquid structure and dynamics: Collisions of Xe with a model of squalane

1994 ◽  
Vol 100 (11) ◽  
pp. 8408-8417 ◽  
Author(s):  
N. Lipkin ◽  
R. B. Gerber ◽  
N. Moiseyev ◽  
G. M. Nathanson
Keyword(s):  
Liquid Structure ◽  
Structure And Dynamics ◽  
Atom Scattering

Pressure and Temperature Tuning of Gas-Expanded Liquid Structure and Dynamics

2019 ◽  
Vol 123 (13) ◽  
pp. 2915-2924 ◽  
Author(s):  
J. Pablo Palafox-Hernandez ◽  
Camina H. Mendis ◽  
Ward H. Thompson ◽  
Brian B. Laird
Keyword(s):  
Liquid Structure ◽  
Structure And Dynamics ◽  
Temperature Tuning

scholarly journals Strongly coupled Yukawa trilayer liquid: Structure and dynamics

2020 ◽  
Vol 102 (4) ◽  
Author(s):  
Hong Pan ◽  
Gabor J. Kalman ◽  
Peter Hartmann ◽  
Zoltán Donkó
Keyword(s):  
Liquid Structure ◽  
Strongly Coupled ◽  
Structure And Dynamics

Dielectric Relaxation of NaClO4Solutions in Formamide, N-Methylformamide, and N,N-Dimethylformamide

1995 ◽  
Vol 50 (1) ◽  
pp. 65-74 ◽  
Author(s):  
J. Barthel ◽  
K. Bachhuber ◽  
R. Büchner
Keyword(s):  
Average Length ◽  
Ion Pairs ◽  
Liquid Structure ◽  
Acceptor Site ◽  
Relaxation Processes ◽  
Hydrogen Bond Acceptor ◽  
Solvent Interactions ◽  
Structure And Dynamics ◽  
Relaxation Parameters ◽  
Diffusion Controlled

Complex permittivity spectra in the frequency range 0.95 ≤ v/[GHz] ≤ 89 for N,N-dimethylformamide (DMF), N-methylformamide (NMF), formamide (FA) and their solutions of NaClO4 are investigated to study the change of liquid structure and dynamics arising from the availability of one hydrogen-bond acceptor site together with no (DMF), one (NMF), or two (FA) donor sites on the same molecule. Three solvent relaxation processes are observed for NMF and two for FA and DMF. The relaxation parameters are used to determine solvation numbers. They show that ion-solvent interactions lead to a reduction of the average length of the H-bonded NMF chains but have only moderate influence on the FA structure. An additional solute relaxation process in DMF solutions is due to the diffusion-controlled formation and decomposition of solvent-shared ion pairs.

scholarly journals Liquid structure and dynamics in the choline acetate:urea 1:2 deep eutectic solvent

2021 ◽  
Vol 154 (24) ◽  
pp. 244501
Author(s):  
Alessandro Triolo ◽  
Maria Enrica Di Pietro ◽  
Andrea Mele ◽  
Fabrizio Lo Celso ◽  
Martin Brehm ◽  
...  
Keyword(s):  
Deep Eutectic Solvent ◽  
Liquid Structure ◽  
Structure And Dynamics

Liquid Structure and Dynamics of Aqueous Isopropanol over γ-Alumina

2009 ◽  
Vol 113 (51) ◽  
pp. 21342-21352 ◽  
Author(s):  
T. G. A. Youngs ◽  
D. Weber ◽  
L. F. Gladden ◽  
C. Hardacre
Keyword(s):  
Liquid Structure ◽  
Structure And Dynamics ◽  
Aqueous Isopropanol
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