scholarly journals VII. On the ratio of the specific heats of the paraffins and their monohalogen derivatives

1894 ◽  
Vol 54 (326-330) ◽  
pp. 101-105

The experiments were undertaken to find whether the internal energy of the molecules of organic gases, as deduced from the ratio of the specific heats, showed any regularities corresponding to the chemical resemblances symbolised by the graphic formulæ. The paraffins and their monohalogen derivatives are very suitable for the purpose, as their chemical relations to each other are simple, they are easily volatile, and are stable enough to be unaffected by ordinary purifying agents.

2018 ◽  
Vol 616 ◽  
pp. A58 ◽  
Author(s):  
Miguel A. de Avillez ◽  
Gervásio J. Anela ◽  
Dieter Breitschwerdt

Context. Numerical models of the evolution of interstellar and integalactic plasmas often assume that the adiabatic parameter γ (the ratio of the specific heats) is constant (5/3 in monoatomic plasmas). However, γ is determined by the total internal energy of the plasma, which depends on the ionic and excitation state of the plasma. Hence, the adiabatic parameter may not be constant across the range of temperatures available in the interstellar medium. Aims. We aim to carry out detailed simulations of the thermal evolution of plasmas with Maxwell–Boltzmann and non-thermal (κ and n) electron distributions in order to determine the temperature variability of the total internal energy and of the adiabatic parameter. Methods. The plasma, composed of H, He, C, N, O, Ne, Mg, Si, S, and Fe atoms and ions, evolves under collisional ionization equilibrium conditions, from an initial temperature of 109 K. The calculations include electron impact ionization, radiative and dielectronic recombinations and line excitation. The ionization structure was calculated solving a system of 112 linear equations using the Gauss elimination method with scaled partial pivoting. Numerical integrations used in the calculation of ionization and excitation rates are carried out using the double-exponential over a semi-finite interval method. In both methods a precision of 10−15 is adopted. Results. The total internal energy of the plasma is mainly dominated by the ionization energy for temperatures lower than 8 × 104 K with the excitation energy having a contribution of less than one percent. In thermal and non-thermal plasmas composed of H, He, and metals, the adiabatic parameter evolution is determined by the H and He ionizations leading to a profile in general having three transitions. However, for κ distributed plasmas these three transitions are not observed for κ < 15 and for κ < 5 there are no transitions. In general, γ varies from 1.01 to 5/3. Lookup tables of the γ parameter are presented as supplementary material.


1965 ◽  
Vol 21 (4) ◽  
pp. 591-610 ◽  
Author(s):  
John F. Clarke ◽  
J. B. Rodgers

The structure of plane steady shock waves in a gas with several internal energy modes which relax in parallel is investigated. Transport effects are neglected. Conditions for continuity and monotonicity of the velocity profile are discussed; when all modes have constant specific heats and relaxation times it is established that velocity must decrease monotonically. Internal mode energy contents may overshoot their local equilibrium values.Numerical results for waves in a hypothetical gas with two relaxing modes are presented for purposes of illustration.


1948 ◽  
Vol 159 (1) ◽  
pp. 335-349 ◽  
Author(s):  
J. M. Gilchrist

The development of the internal combustion turbine engine has reawakened interest in the study of thermodynamic problems associated with internal combustion engines. Graphical solutions find favour because ( a) widely varying mixtures of gases are used in modern engines, ( b) the specific heats of the gases vary with temperature and pressure, and ( c) the complete combustion of hydrogen, carbon, etc., cannot occur at high temperatures owing to dissociation. In the paper it is shown by suitable selection of scales how the temperature-internal energy graph may be used to indicate enthalpy, and, for engine expansions, the work done and the energy supplied. In turbines and turbo-compressors the heat drop, velocity change, losses, etc., are given by readings from the temperature and internal energy graph. The method is applied to a general cycle which embraces the Otto, Diesel, Atkinson, Humphrey, etc., cycles. To determine the work done and efficiency calculation is eliminated entirely. An indicator diagram taken from an oil engine is examined and the heat exchange for arbitrarily chosen parts of the cycle estimated. Internal combustion turbine cycles are discussed and the advantages of stage reheating and inter-cooling demonstrated. Energy-mixture strength tables, for temperature intervals of 200 deg. C. (360 deg. F.), are supplied for mixtures between 100 per cent weak and 20 per cent rich.


2020 ◽  
Vol 1 (2) ◽  
pp. 169-173
Author(s):  
Andrzej Lorkowski ◽  
Robert Jeszke

The whole world is currently struggling with one of the most disastrous pandemics to hit in modern times – Covid-19. Individual national governments, the WHO and worldwide media organisations are appealing for humanity to universally stay at home, to limit contact and to stay safe in the ongoing fight against this unseen threat. Economists are concerned about the devastating effect this will have on the markets and possible outcomes. One of the countries suffering from potential destruction of this situation is Poland. In this article we will explain how difficult internal energy transformation is, considering the long-term crisis associated with the extraction and usage of coal, the European Green Deal and current discussion on increasing the EU 2030 climate ambitions. In the face of an ongoing pandemic, the situation becomes even more challenging with each passing day.


2018 ◽  
Vol 14 (3) ◽  
pp. 5708-5733 ◽  
Author(s):  
Vyacheslav Michailovich Somsikov

The analytical review of the papers devoted to the deterministic mechanism of irreversibility (DMI) is presented. The history of solving of the irreversibility problem is briefly described. It is shown, how the DMI was found basing on the motion equation for a structured body. The structured body was given by a set of potentially interacting material points. The taking into account of the body’s structure led to the possibility of describing dissipative processes. This possibility caused by the transformation of the body’s motion energy into internal energy. It is shown, that the condition of holonomic constraints, which used for obtaining of the canonical formalisms of classical mechanics, is excluding the DMI in Hamiltonian systems. The concepts of D-entropy and evolutionary non-linearity are discussed. The connection between thermodynamics and the laws of classical mechanics is shown. Extended forms of the Lagrange, Hamilton, Liouville, and Schrödinger equations, which describe dissipative processes, are presented.


Sign in / Sign up

Export Citation Format

Share Document