Reply to Pokrovskii’s letter, ‘‘On the attempt of improvement of the self‐consistent approach to the linear viscoelasticity of polymer melts’’

1995 ◽  
Vol 39 (3) ◽  
pp. 657-658
Author(s):  
A. I. Leonov
2021 ◽  
Vol 54 (6) ◽  
Author(s):  
Ross Angel ◽  
Mattia Mazzucchelli ◽  
Javier Gonzalez-Platas ◽  
Matteo Alvaro

A method for the self-consistent description of the large variations of unit-cell parameters of crystals with pressure and temperature is presented. It employs linearized versions of equations of state (EoSs) together with constraints to ensure internal consistency. The use of polynomial functions to describe the variation of the unit-cell angles in monoclinic and triclinic crystals is compared with the method of deriving them from linearized EoSs for d spacings. The methods have been implemented in the CrysFML Fortran subroutine library. The unit-cell parameters and the compressibility and thermal expansion tensors of crystals can be calculated from the linearized EoSs in an internally consistent manner in a new utility in the EosFit7c program, which is available as freeware at http://www.rossangel.net.


2019 ◽  
Vol 204 ◽  
pp. 01022 ◽  
Author(s):  
Gennady Lykasov ◽  
Alexander Malakhov

The self-consistent approach based on similarity of inclusive spectra of hadrons produced in pp and AA collisions is reviewed. We present its modification due to the quark-gluon dynamics to describe the inclusive spectra of hadrons produced in pp collision as a function of the transverse momentum pt at mid-rapidity. The extension of this approach to analyze the pion pt-spectra produced in AA collision at high and middle energies and mid-rapidity is given. A satisfactory description of experimental data on these spectra in pp and AA collisions within the offered approach is shown.


1981 ◽  
Vol 32 (2) ◽  
pp. 39-44 ◽  
Author(s):  
L. S. Campana ◽  
M. D’Ambrosio ◽  
L. De Cesaee

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