The Link Between the Pressure Evolution of the Glass Temperature in Colloidal and Molecular Glass Formers

Author(s):  
Sylwester J. Rzoska ◽  
Aleksandra Drozd-Rzoska ◽  
Attila R. Imre
1997 ◽  
Vol 7 (11) ◽  
pp. 1635-1650 ◽  
Author(s):  
A. Faivre ◽  
L. David ◽  
J. Perez

2021 ◽  
Author(s):  
Yotaro Kasahara ◽  
Ichiro Hisaki ◽  
Tomoyuki Akutagawa ◽  
Takashi Takeda

We prepared octylbenzoate-substituted [12]DBA (C8[12]DBA) as an organic molecular glass material. Even with a central large, planar π unit of [12]DBA, which is generally advantageous for the formation of a...


2021 ◽  
Vol 5 (1) ◽  
pp. 18
Author(s):  
Dung Nguyen Trong ◽  
Van Cao Long ◽  
Ştefan Ţălu

This paper studies the influence of factors such as heating rate, atomic number, temperature, and annealing time on the structure and the crystallization process of NiAu alloy. Increasing the heating rate leads to the moving process from the crystalline state to the amorphous state; increasing the temperature (T) also leads to a changing process into the liquid state; when the atomic number (N), and t increase, it leads to an increased crystalline process. As a result, the dependence between size (l) and atomic number (N), the total energy of the system (Etot) with N as l~N−1/3, and −Etot always creates a linear function of N, glass temperature (Tg) of the NiAu alloy, which is Tg = 600 K. During the study, the number of the structural units was determined by the Common Neighborhood Analysis (CNA) method, radial distribution function (RDF), size (l), and Etot. The result shows that the influencing factors to the structure of NiAu alloy are considerable.


2002 ◽  
Vol 54 (11) ◽  
pp. 1139-1146 ◽  
Author(s):  
Jean-Pierre Gratier ◽  
Pascal Favreau ◽  
François Renard ◽  
Eric Pili

2016 ◽  
Vol 36 ◽  
pp. 1070-1079 ◽  
Author(s):  
Abhishek Joshi ◽  
Swathi Gangadharan ◽  
Yuri Leonenko

LWT ◽  
2015 ◽  
Vol 60 (1) ◽  
pp. 339-345 ◽  
Author(s):  
Fatma Abbès ◽  
Manel Masmoudi ◽  
Wissal Kchaou ◽  
Sabine Danthine ◽  
Christophe Blecker ◽  
...  

1994 ◽  
Vol 116 (2) ◽  
pp. 247-254 ◽  
Author(s):  
L. Johansson

In the present paper an algorithm for frictional contact between two elastic bodies is presented. The algorithm is applied to the calculation of the evolution of contact pressure between two elastic bodies when material is being removed by fretting. To this end Archard’s law of wear is implemented into the algorithm. It is noticed that the calculated pressures after a period of fretting differ considerably from the initial Hertz type pressures. Further, it is noted that numerical instabilities can occur in explicit type wear calculations, and a stability criterion is suggested.


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