Thermodynamic aspect of sodium carbonate mechanical transformations under different environment

Thermodynamic and Transport Properties of Glycine in Aqueous Solutions of Sodium Carbonate at Different Temperatures

Sodium carbonate revisited.

We present the structure of anhydrous sodium carbonate at room temperature (phase gamma) and 110 K (phase delta) based on single-crystal X-ray diffraction data. The incommensurate phase gamma was determined almost 30 years ago in the harmonic approximation using one modulation wave and first-order satellites. In our work we use satellites up to fifth order and additional harmonic waves to model...

the effect of mechanical activation and sodium carbonate on the kinetics of molybdenite carbothermic reduction

in this research, kinetics of carbothermic reduction of molybdenite in the presence of different amounts of sodium carbonate has been studied. mixed powders consisting of molybdenite, graphite and sodium carbonate with three mole-ratios of 1:4:2,1:4:3 and 1:4:4 were mechanically activated for 40 hours. the results of x-ray diffraction on activated samples showed that no reaction occurrs in diff...

Aspect-ratio dependence of thermodynamic Casimir forces.

We consider the three-dimensional Ising model in a L(⊥)×L(∥)×L(∥) cuboid geometry with a finite aspect ratio ρ=L(⊥)/L(∥) and periodic boundary conditions along all directions. For this model the finite-size scaling functions of the excess free energy and thermodynamic Casimir force are evaluated numerically by means of Monte Carlo simulations. The Monte Carlo results compare well with recent fi...

Study of Aspect Ratio Effect on Mechanical Properties Polymer/NanoComposite

Carbon nanotubes (CNTs) demonstrate unusually high stiffness, strength and resilience, and are therefore an ideal reinforcing material for nanocomposites. However, much work has to be done before the potentials of CNT-based composites can be fully realized.  Evaluating the effective material properties of such nanoscale materials is a very difficult tasks.  Simulations using molecular dynamics ...