THERMODYNAMIC RELATION OF UNCERTAINTIES IN BIOPHYSICS AND RADIOBIOLOGY

2019 ◽  
Vol 53 (6) ◽  
pp. 86-93
Author(s):  
E.V. Plotnikov ◽  
◽  
N.A. Konstantinova ◽  
А.А. Artamonov ◽  
◽  
...  
2008 ◽  
Vol 48 (1) ◽  
pp. 17-22 ◽  
Author(s):  
Wan-Yi Kim ◽  
Jong-Oh Jo ◽  
Chang-Oh Lee ◽  
Dong-Sik Kim ◽  
Jong-Jin Pak

2018 ◽  
Vol 185 ◽  
pp. 04021
Author(s):  
Alexander Inishev ◽  
Evgeny Gerasimov ◽  
Nikolay Mushnikov ◽  
Pavel Terentev ◽  
Vasily Gaviko

The magnetic and magnetothermal properties of the non-stoichiometric TbCo2Nix (0 ≤ x ≤ 0.2) alloys were studied. It was found that the concentration dependence of the Curie temperature and magnetic moment of the 3d-sublattice have a maximum at x = 0.025. The obtained experimental magnetic properties of the TbCo2Nix alloys were discussed under assumption that the Co magnetic moment in the compounds changes with increasing x. The magnetic entropy change was determined using the temperature dependences of the magnetization and Maxwell’s thermodynamic relation. The obtained results for TbCo2Nix were compared with those for the ErCo2Mnx alloys.


1980 ◽  
Vol 53 (4) ◽  
pp. 1165-1166 ◽  
Author(s):  
Kazuo Tajima ◽  
Takao Tsutsui ◽  
Hiroshi Murata

2012 ◽  
Vol 22 (5) ◽  
pp. 771-787 ◽  
Author(s):  
JOHN BAEZ ◽  
MIKE STAY

Algorithmic entropy can be viewed as a special case of the entropy studied in statistical mechanics. This viewpoint allows us to apply many techniques developed for use in thermodynamics to the subject of algorithmic information theory. In particular, suppose we fix a universal prefix-free Turing machine and let X be the set of programs that halt for this machine. Then we can regard X as a set of ‘microstates’, and treat any function on X as an ‘observable’. For any collection of observables, we can study the Gibbs ensemble that maximises entropy subject to constraints on the expected values of these observables. We illustrate this by taking the log runtime, length and output of a program as observables analogous to the energy E, volume V and number of molecules N in a container of gas. The conjugate variables of these observables allow us to define quantities we call the ‘algorithmic temperature’ T, ‘algorithmic pressure’ P and ‘algorithmic potential’ μ, since they are analogous to the temperature, pressure and chemical potential. We derive an analogue of the fundamental thermodynamic relation dE = TdS − PdV + μdN, and use it to study thermodynamic cycles analogous to those for heat engines. We also investigate the values of T, P and μ for which the partition function converges. At some points on the boundary of this domain of convergence, the partition function becomes uncomputable – indeed, at these points the partition function itself has non-trivial algorithmic entropy.


1970 ◽  
Vol 48 (20) ◽  
pp. 2411-2419 ◽  
Author(s):  
Robin L. Armstrong ◽  
Gregory L. Baker

Measurements of the temperature and pressure dependence of the 35Cl nuclear quadrupole resonance (NQR) frequency in K2OsCl6 are reported. The resonance frequency is measured at atmospheric pressure for temperatures from 4.2 to 430 °K and for five temperatures between 284 and 410 °K for pressures to 5000 kg cm−2. A second-order phase transition occurs at about 45 °K. In the high temperature phase all of the chlorine atoms are crystallographically equivalent. The analysis carried out deals exclusively with the data obtained in this phase. A thermodynamic relation is used to relate the experimental quantities (∂v/∂T)P and (∂v/∂P)T to the theoretical quantity (∂v/∂T)V. The latter quantity is calculated for a particular model to describe the motional averaging of the electric field gradient at the chlorine sites. The model adopted includes two distinct mechanisms—the usual Bayer–Kushida averaging mechanism and a mechanism resulting from the partial destruction of π bonding by the lattice vibrations. The thermodynamic relation is used in conjunction with the combined data for K2PtCl6, K2IrCl6, and K2OsCl6 to evaluate the validity of the model proposed. It is concluded that the model provides a consistent explanation of both the temperature and pressure variation of the NQR data. In addition, the analysis provides information on the nature of the molecular orbitals of the [MCl6]2− complex ion, gives a rough estimate of the ratio of the coefficient of thermal expansion to the isothermal compressibility, and lastly, yields a value for the average frequency of the rotary lattice mode in the three substances.


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