Sentence examples for molecular packing density from inspiring English sources

The molecular packing density of the deposited film can be associated with the strength of adhesion and correlates with the surface energy and its component values.

The molecular design of 4′,4′′- 1H-benzo[d]imidazole-1,2-diyl bis(N,N-diphenylbiphenyl-4′,4′′- 1H-benzo[d]imidazole-1,2-diyl bisking density enabled T2B-based devices to suppress the exciton quenching by a bulky three-dimensional structure.

The net negative surface charge is higher for HDL3 particles, and the resultant strengthened electrostatic repulsion may lower the molecular packing density.

Thus, HDL3 is a better substrate than HDL2 for apoA-I binding because the greater net negative charge gives rise to a lower molecular packing density and more free interfacial space into which apoA-I molecules can adsorb.

Those experiments were measuring the upper limits of molecular adhesions between each pair of single molecules, while our experiment was designed to estimate the molecular interactions in vivo by more closely simulating the physiological ionic environment, loading conditions, molecular strains, and molecular packing density.

Matsuzawa et al. [ 7] studied different molecular packing densities and suggested that the existence of aggregate clusters most likely determines the liquid properties of FAs such as density and fluidity.

In this investigation, for the first time we report the effects of pH on the molecular orientation, packing density, structural properties, adsorption characteristics and viscoelastic behaviour of resilin-mimetic protein rec1-resilin at the solid liquid interface using quartz crystal microbalance with dissipation monitoring (QCM-D) and surface plasmon resonance (SPR) spectroscopy.

Although surface-modified nanopores with 3-APTES have been characterized by SEM, EDS, and I V curves, questions still need to be further investigated for the exact packing density, molecular orientation, and thickness of SAMs.

When the deposition temperature increases, the number of transferred molecules, the size of the pattern deposited on the substrate, and the density of molecular packing significantly increase due to an increase in molecular kinetic energy.

Since modelling of charge transport across organic layers needs to address simultaneously single molecule properties together with electronic couplings between neighbouring molecules, which truly depends on the molecular packing, we employ dispersion-corrected Density Functional Theory methods to accurately extract key molecular parameters governing this phenomenon at the nanoscale.

Using this method, useful correlation between the molecular structure and the saturated surface packing density is obtained.