In this paper, we present an equationing method based on non-classical logics applied to resolution of problems which involves phenomena of physical science. A
Using classical density functional theory (DFT) in a modified mean-field approximation we investigate the fluid phase behavior of quasi-two dimensional dipolar
We investigate the band structure of Fe-based superconductors using the first-principle method of density-functional theory. We calculated the band structure an
A theoretical model of chemical and vibrational kinetics of hydrogen oxidation is suggested based on the consistent account for the vibrational nonequilibrium o
We compare the static nucleon properties in the Chiral Perturbation Theory (χPT) and the Linear Sigma Model (LSM). We consider a chiral model for the nucleon w