Classical macrodynamics and the labor theory of value

‎Solving Some Initial-Boundary Value Problems Including Non-classical ‎C‎ases of Heat Equation By Spectral and Countour Integral ‎Methods‎

In this paper, we consider some initial-boundary value problems which contain one-dimensional heat equation in non-classical case. For this problem, we can not use the classical methods such as Fourier, Laplace transformation and Fourier-Birkhoff methods. Because the eigenvalues of their spectral problems are not strictly and they are repeated or we have no eigenvalue. The presentation of the s...

A Size-dependent Bernoulli-Euler Beam Formulation based on a New Model of Couple Stress Theory

In this paper, a size-dependent formulation for the Bernoulli-Euler beam is developed based on a new model of couple stress theory presented by Hadjesfandiari and Dargush. The constitutive equation obtained in this new model, consists of only one length scale parameter that is capable of capturing the micro-structural size effect in predicting the mechanical behavior of the structure. Having on...

Division of Labor and Structuration Theory: A Comparative and Theoretical Analysis of Marx’s and Durkheim’s Theories as the Early Approaches to Structuration Theory

To the extent that a society is to work, there exist a need for a cooperative process, including Weber’s and Merton’s note of common means and goals. But at the same time, there exist no societal process without involving conflict; (conflict in a dynamic and dialectical sense.) Dealing with this problematic situation the emergence of “division of labor”, as a compulsive social differentiation, ...

Hydrogen Abstraction Reaction of Hydroxyl Radical with 1,1-Dibromoethane and 1,2-Dibromoethane Studied by Using Semi-Classical Transition State Theory

The hydrogen abstraction reaction by OH radical from CH2BrCH2Br (R1) and CH₃CHBr2 (R2) is investigated theoretically by semi-classical transition state theory. The stationary points for both reactions are located by using ωB97X-D and KMLYP density functional methods along with cc-pVTZ basis. Single-point energy calculations are performed at the QCISD(T) and CCSD(T) levels of theory with differe...

On Chains of Classical Prime Submodules and Dimension Theory of Modules