Viscoelasticity of dense suspensions of thermosensitive microgel mixtures undergoing colloidal gelation

Soft Matter ◽  
2018 ◽  
Vol 14 (9) ◽  
pp. 1596-1607 ◽  
Author(s):  
Saori Minami ◽  
Takumi Watanabe ◽  
Daisuke Suzuki ◽  
Kenji Urayama
Keyword(s):  
Temperature Dependence ◽  
Characteristic Temperature ◽  
Dense Suspensions ◽  
Characteristic Temperature Dependence

Viscoelasticity of dense suspensions of thermosensitive microgel mixtures exhibits characteristic temperature-dependence resulting from colloidal gelation.

scholarly journals Characteristic temperature dependence of the4foccupancy in the Kondo systemCeSi2

2001 ◽  
Vol 63 (11) ◽  
Author(s):  
C. Grazioli ◽  
Z. Hu ◽  
M. Knupfer ◽  
G. Graw ◽  
G. Behr ◽  
...  
Keyword(s):  
Temperature Dependence ◽  
Characteristic Temperature ◽  
Characteristic Temperature Dependence

Scattering of Free Carriers by Oxide Precipitates in Czochralski-Grown Silicon

1985 ◽  
Vol 46 ◽  
Author(s):  
K. Nauka ◽  
W. Walukiewicz ◽  
J. Lagowski ◽  
H.C. Gatos
Keyword(s):  
Heat Treatment ◽  
Temperature Dependence ◽  
Characteristic Temperature ◽  
Scattering Mechanism ◽  
Electron Hole ◽  
Czochralski Silicon ◽  
Free Carriers ◽  
Characteristic Temperature Dependence

AbstractAnnealing of oxygen-rich Czochralski silicon at temperatures between 700°C and 1000°C introduces a new scattering mechanism which correlates very well with the presence of oxide precipitates. In lightly doped crystals (n,p ∼1015cm−3) this mechanism becomes dominant at T<170°C, and it determines to a large extent the value of the electron (hole) mobilities. The effect vanishes upon annealing at 1300°C; such heat treatment causes the dissolution of oxide precipitates. The new component mobility related to precipitates was found to exhibit a characteristic temperature dependence μ ∝ T0.5. This dependence was explained in terms of scattering of free carriers by spacially slowly varying potential associated with oxide precipitates of varying size.

ANOMALOUS NORMAL STATE PROPERTIES OF UNDERDOPED Bi 2212 THIN FILMS

2004 ◽  
Vol 18 (15) ◽  
pp. 2209-2214
Author(s):  
G. STIUFIUC ◽  
R. STIUFIUC ◽  
E. MACOCIAN ◽  
H. RAFFY ◽  
G. ILONCA
Keyword(s):  
Thin Films ◽  
Temperature Dependence ◽  
Excitation Spectrum ◽  
Normal State ◽  
Characteristic Temperature ◽  
Epitaxial Thin Films ◽  
Normal State Properties ◽  
Upward Curvature ◽  
Significant Change

We investigate the effect of the opening of the pseudogap on the temperature dependence of the in-plane resistivity ρab(T) for Bi 2212 epitaxial thin films having different oxygen contents. Using successive annealing treatments we were able to bring the films from a maximally overdoped state (characterized by a T c of 63 K) to a strongly underdoped state (T c <10 K ). We also observed a significant change in the temperature dependence of the in-plane resistivity ρab(T). This dependence presents two major characteristics: for the overdoped sample we observed an upward curvature from linearity while for underdoped samples we observed a downturn from linearity starting from a characteristic temperature T* which will be associated with the opening of the pseudogap in the excitation spectrum.

Evaluation of a Characteristic Temperature in the Relaxation of Metallic Glass Forming Liquids

2018 ◽  
Vol 941 ◽  
pp. 2331-2336 ◽  
Author(s):  
Masaru Aniya ◽  
Masahiro Ikeda
Keyword(s):  
High Temperature ◽  
Melting Point ◽  
Metallic Glass ◽  
Bond Strength ◽  
Temperature Dependence ◽  
Coordination Number ◽  
Structural Relaxation ◽  
Characteristic Temperature ◽  
Glass Forming ◽  
Metallic Liquids

The high-temperature viscosity of metallic glass-forming liquids is investigated by using the Bond Strength-Coordination Number Fluctuation (BSCNF) model developed by the authors. For many glass-forming liquids, a salient change in the structural relaxation is observed above the melting point. The temperature dependence of the structural relaxation exhibits a deviation from an Arrhenius-like behavior, and upon cooling it transforms to a non-Arrhenius-like one. In the present study, we show that the BSCNF model describes well the high-temperature viscosity behaviors of metallic liquids. The analysis based on the BSCNF model also enables to extract a characteristic temperature at high temperature. The results of the present study show that such characteristic temperature can be a good indicator for the evaluation of the range of the transition from the Arrhenius-like to the non-Arrhenius-like relaxation behavior.

Sign in / Sign up

Export Citation Format

Share Document