scholarly journals Approach to equilibrium via Tsallis distributions in a realistic ionic-crystal model and in the FPU model

2020 ◽  
Vol 229 (5) ◽  
pp. 743-749
Author(s):  
Andrea Carati ◽  
Luigi Galgani ◽  
Fabrizio Gangemi ◽  
Roberto Gangemi
2022 ◽  
Vol 586 ◽  
pp. 126463
Author(s):  
Fabrizio Gangemi ◽  
Roberto Gangemi ◽  
Andrea Carati ◽  
Luigi Galgani

1990 ◽  
Vol 5 (2) ◽  
pp. 241-244 ◽  
Author(s):  
Hassel Ledbetter ◽  
Ming Lei

Using several measured and calculated physical properties, we argue that the high-Tc metal-oxide superconductor Y1Ba2Cu3O7 is elastically soft compared with BaTiO3 or SrTiO3. We conclude that the bulk modulus equals approximately 107 GPa, despite several high-pressure x-ray diffraction studies that report values up to approximately 200 GPa. Part of the argument uses an ionic-crystal-model calculation of the bulk modulus.


1992 ◽  
Vol 7 (11) ◽  
pp. 2905-2907 ◽  
Author(s):  
Hassel Ledbetter

We measured the elastic constants of polycrystalline Y1Ba2Cu3Ox with eleven oxygen contents varying from 6.2 to 6.9. Reported properties include sound velocities; bulk, shear, Young's moduli; Poisson ratio; Debye temperature. After correction to the void-free state, the measurements fail to show a systematic dependence on oxygen content. Focusing on the bulk modulus, all measurements fall below an ionic-crystal model prediction, by 5–50%. We attribute this macroscopic softness to either microcracks or weak grain-boundary mechanical linkages. For the case x = 6.9, we suggest a set of intrinsic elastic constants.


1992 ◽  
Vol 61 (12) ◽  
pp. 4663-4664 ◽  
Author(s):  
Chikao Kawabata ◽  
Takamitsu Nakanishi

2006 ◽  
Vol 115 ◽  
pp. 305-310
Author(s):  
V.I. Zinenko ◽  
S.N. Sofronova

An effective Hamiltonian for the study of Sc–Nb(Ta) cation ordering in PbSc1/2Nb(Ta)1/2O3 solid solutions is worked out. To determine the parameters of the effective Hamiltonian, a nonempirical calculation is performed within an ionic-crystal model taking into account the deformation, dipole, and quadrupole polarizabilities of ions. The phase transition temperatures are calculated by the mean field, the cluster approximations, and the Monte-Carlo method. Within the same ionic-crystal model, we calculated the high-frequency permittivity, Born dynamic charges, and the phonon spectrum for completely disordered and ordered phases.


1986 ◽  
Vol 47 (6) ◽  
pp. 1029-1034 ◽  
Author(s):  
J.C. Parlebas ◽  
R.H. Victora ◽  
L.M. Falicov

Author(s):  
Sauro Succi

Like most of the greatest equations in science, the Boltzmann equation is not only beautiful but also generous. Indeed, it delivers a great deal of information without imposing a detailed knowledge of its solutions. In fact, Boltzmann himself derived most if not all of his main results without ever showing that his equation did admit rigorous solutions. This Chapter illustrates one of the most profound contributions of Boltzmann, namely the famous H-theorem, providing the first quantitative bridge between the irreversible evolution of the macroscopic world and the reversible laws of the underlying microdynamics.


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