Two Species/Nonideal Solution Model for Amorphous/Amorphous Phase Transitions

1996 ◽  
Vol 455 ◽  
Author(s):  
Cornelius T. Moynihan

ABSTRACTA simple macroscopic thermodynamic model for first order transitions between two amorphous phases in a one component liquid is reviewed, augmented and evaluated. The model presumes the existence in the liquid of two species, whose concentrations are temperature and pressure dependent and which form a solution with large, positive deviations from ideality. Application of the model to recent data indicates that water can undergo an amorphous/amorphous phase transition below a critical temperature Tc of 217K and above a critical pressure Pc of 380 atm.

Author(s):  
L. T. Pawlicki ◽  
R. M. Siegoczyński ◽  
S. Ptasznik ◽  
K. Marszałek

AbstractThe main purpose of the experiment was a thermodynamic research with use of the electric methods chosen. The substance examined was olive oil. The paper presents the resistance, capacitive reactance, relative permittivity and resistivity of olive. Compression was applied with two mean velocities up to 450 MPa. The results were shown as functions of pressure and time and depicted on the impedance phase diagram. The three first order phase transitions have been detected. All the changes in material parameters were observed during phase transitions. The material parameters measured turned out to be the much more sensitive long-time phase transition factors than temperature. The values of material parameters and their dependence on pressure and time were compared with the molecular structure, arrangement of molecules and interactions between them. Knowledge about olive oil parameters change with pressure and its phase transitions is very important for olive oil production and conservation.


2021 ◽  
Vol 2021 (3) ◽  
Author(s):  
Marieke Postma ◽  
Graham White

Abstract To obtain a first order phase transition requires large new physics corrections to the Standard Model (SM) Higgs potential. This implies that the scale of new physics is relatively low, raising the question whether an effective field theory (EFT) description can be used to analyse the phase transition in a (nearly) model-independent way. We show analytically and numerically that first order phase transitions in perturbative extensions of the SM cannot be described by the SM-EFT. The exception are Higgs-singlet extension with tree-level matching; but even in this case the SM-EFT can only capture part of the full parameter space, and if truncated at dim-6 operators, the description is at most qualitative. We also comment on the applicability of EFT techniques to dark sector phase transitions.


2017 ◽  
Vol 32 (08) ◽  
pp. 1750049 ◽  
Author(s):  
Andrea Addazi

We discuss the possibility to indirectly test first-order phase transitions of hidden sectors. We study the interesting example of a Dark Standard Model (D-SM) with a deformed parameter space in the Higgs potential. A dark electroweak phase transition can be limited from next future experiments like eLISA and DECIGO.


1990 ◽  
Vol 202 ◽  
Author(s):  
Y. Liu ◽  
P. Wynblatt

ABSTRACTA surface phase transition associated with a surface miscibility gap has been observed on the (111) surface of Cu-Ag alloys both in computer simulations and in experimental measurements of surface composition. This transition is characterized by an abrupt change in surface composition associated with changes in either bulk composition or temperature.The simulations have revealed that the transition from a Cu-rich to a Ag-rich surface phase is accompanied by interesting changes in surface structure. The experiments show that the surface critical temperature lies somewhere between 505 and 560°C.


1995 ◽  
Vol 02 (02) ◽  
pp. 141-145 ◽  
Author(s):  
E. WETLI ◽  
M. HOCHSTRASSER ◽  
D. PESCIA ◽  
M. ERBUDAK

In the bulk binary alloy Al-3 at.% Ag , Ag 2 Al precipitates are formed below 410°C which are reversibly dissolved at elevated temperatures. We have followed this phase transition at a (100) surface as a function of temperature by monitoring the bandwidth of the Ag 4d states in X-ray photoelectron spectroscopy. Since the bandwidth measures the coordination number of the emitting atoms, it directly reveals the short-range order of the Ag atoms at the surface. The measurements show that the dissolution of the Ag -rich clusters starts at temperatures at least 100 K below the bulk transition, and the observed hysteresis behavior is indicative of a first-order phase transition at the surface.


2009 ◽  
Vol 24 (08n09) ◽  
pp. 1541-1544
Author(s):  
ARIEL MÉGEVAND

I discuss the gravitational radiation produced in a first-order phase transition due to the turbulence that is caused by bubble expansion. I compare the cases of deflagration and detonation bubbles.


Author(s):  
S. Mikkilineni ◽  
E. S. Landry ◽  
A. J. H. McGaughey

Molecular dynamics simulations are used to investigate the subcritical and supercritical evaporation of a Lennard-Jones (LJ) argon nanodroplet in its own vapor. Using a new technique to control both the ambient temperature and pressure, a range of conditions are considered to define a transition line between subcritical and supercritical evaporation. The evaporation is considered to be supercritical if the surface temperature of the droplet reaches the LJ argon critical temperature during its lifetime. Between ambient temperatures of 300 K and 800 K, the transition from subcritical to supercritical evaporation is observed to occur at an ambient pressure 1.4 times greater than the LJ argon critical pressure. For subcritical conditions, the droplet lifetimes obtained from the simulations are compared to independently predicted lifetimes from the D2 law.


Author(s):  
Michael Kachelriess

As the early universe cools down, it may perform transitions to phases with more and more broken symmetries. In a first-order phase transition, fields may be trapped in the false vacuum; the rate of the resulting tunneling process to the true vacuum is derived. Phase transitions can lead also to the formation of topological defects. Their structure and the reason for their stability are discussed.


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