The conventional Gibbs energy minimization methods apply elemental amounts of system components as conservation constraints in the form of a stoichiometric conservation matrix. The linear constraints designate the limitations set on the components described by the system constituents. The equilibrium chemical potentials of the constituents are obtained as a linear combination of the component-s...

A free energy-based constitutive formulation is considered for magnetic shape memory alloys. Internal state variables are introduced whose evolution describes the transition from reference state to the deformed and transformed one. We impose material symmetry restrictions on the Gibbs free energy and on the evolution equations of the internal state variables. Discrete symmetry is considered for...

In this study, computational synthesis of carbon nanostructures' derivatives with TATB or 2,4,6-triamino-1,3,5- trinitrobenzene , which is an energetic substance in the temperature range of 300-400 K were evaluated by density functional theory method. In this regard, at the outset, the substances in the both sides of intended reactions for forming the desired products were optimized geometrical...

In this research 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) were attached with different nano structures of fullerene with 20, 24 and 60 carbons producing nano structures with diverse molecular weights. Then by the use of density functional theory methods, thermodynamic parameters of TATB with foregoing nanostructures, in wide of temperature, between 300-400 ºK were computed. To this purpo...

The N-(2-benzoyl-phenyl) oxalyl derivatives are important models for studying of three-centered intramolecular hydrogen bonding in organic molecules. The quantum theoretical calculations for two crystal structures of N-(2-benzoyl-phenyl) oxalyl (compounds I and II) were performed by Density Functional Theory (B3LYP method and 6-311+G* basis set). From the optimized structures, geometric paramet...