Sentence examples for use of density from inspiring English sources

The combined use of Density Functional Theory (DFT) calculations and the Mexican Enhanced Genetic Algorithm (MEGA) has been employed to efficiently explore the potential energy surface.

The focus of the present paper is the use of density functional theory to examine and elucidate the properties of doped CeO2.

Through the use of density functional theory within the generalized gradient approximation and projector augmented-wave (PAW) pseudopotentials, the 0 K energetics of the structures were calculated.

It makes use of density and wind models, such as NRLMSIS-00 and HWM07 as well (Hedin et al., 1988, 1996; Picone et al., 2002; Drob et al., 2008).

Although there are well-defined facts put forward by the majority for the continued use of density, the minority also propounds major reasons for making more use of occupancy.

In this work, making use of density functional theory (DFT) computations, we systematically investigate the effect of biaxial strain engineering and external electric field applied perpendicular to the layers on the band gaps and electronic properties of monolayer MoS2.

The figure shows that the use of density-based scheme as applied in AODV_EXT_BP significantly reduces the number of routing messages in the network.

Use of density-weighted reconstruction of the pressure gradients was found to give a stable scheme for high density ratio particle fluid systems.

Djurić et al. [17] suggested the use of density-assisted particle filters (DAPFs) as an alternative to jointly estimate the sequential state and the parameter without introducing an artificial dynamic model for the static parameters.

Through a series of model architecture experiments, we demonstrate that the use of a consistent functional response for all predator-prey interactions, as well as the use of density-dependent mortality rates for planktonic functional groups, are important factors in reproducing annual and seasonal observations.

We make use of density-functional theory with many-body dispersion interactions (DFT + MBD) to demonstrate that Cu+…Cu+ metallophilic ('cuprophilic') interactions are significantly weaker in Cu3[Co CN 6] than Ag+…Ag+ interactions in Ag3[Co CN 6], but that this lowering of energy scale counterintuitively translates to a more moderate rather than enhanced degree of structural flexibility.