Sentence examples for morphologies in binary from inspiring English sources

Simulations without adjustable constants are used to predict non-equilibrium morphologies in binary and ternary polymer.

We examine various numerical implementation issues and consider some interesting applications of CSDD including the computation of periodic centroidal Voronoi tessellations, generalized Thomson problems about particle/charge distribution on the unit sphere, and the critical nuclei morphology in binary phase transformations.

The morphology formed in binary blends of poly(ε-caprolactone) (PCL) and ε-caprolactone-butadiene diblock copolymer (PCL-b-PB) has been investigated by small-angle X-ray scattering (SAXS).

The crystalline morphology formed in binary blends of poly(ε-caprolactone)- block-polyethylene (PCL-b-PE) copolymers and PCL homopolymers has been examined using synchrotron small-angle X-ray scattering (SR-SAXS) and differential scanning calorimetry (DSC) as a function of the homopolymer fraction in the blend.

Furthermore, the surface morphology in the binary oxides was discussed with respect to higher MgO molar ratios.

Mathematical morphology is often used in binary image processing for pre- or post processing, such as morphological filtering, thinning, and pruning[17].

The simulation by CDS demonstrated that the combination of various quench conditions and external surfaces play an important role in the pattern formation of binary blend, and provide a new approach in tailoring the morphologies of binary blends in addition to the other available methods.

The morphology of UPTh prepared in binary organic solvent appeared to be an aggregate of nanoparticles (50 200 nm).

In binary image morphology, dilation increases forefront object boundaries, while erosion increases background object boundaries.

In this work, we study effects of interfacial energy and coherency elastic strain energy on the morphology of β′ precipitates in binary Mg–Y and Mg Gd alloys using a combination of first-principles calculations and phase-field simulations.

For the polyamide/SAN systems, significant differences were observed between the evolution of morphology in non-reactive binary blends vs blends compatibilized with a reactive imidized acrylic (IA) polymer which is miscible in the SAN phase and has functional groups which are capable of reacting with the amine end groups in the polyamide phase.