If this were our own moon, we could use density of craters to work out a surface age in billions of years, because we know the rate at which impacts have occurred to form those craters.
We use density distributions to describe how nodes are deployed and routing vector fields for how information are transmitted.
We also use density functional theory and ab initio molecular dynamics simulations to obtain the amorphous structure of PEO3 LiCF3SO3.
Change has been analyzed in terms of total square footage of the building areas as well as land use density.
All these variables are impacted by travel patterns or travel behaviors which are closely linked with land use density, diversity, and accessibility [8, 11, 12, 13, 14, 15].
We use density functional theory and first principles thermodynamics to investigate the low-index surfaces (0 0 1), (1 0 1), and (1 0 4) in hydrous environments.
To better understand the possible mechanisms of Cs release here we use density functional theory to study diffusion of Cs in crystalline bulk SiC.
We use density functional theory calculations to explore the effects of alloying cubic TiN and VN with transition metals M = Nb, Ta, Mo or W at 50% concentrations.
We use density functional theory and the more accurate self-consistent GW scheme to obtain improved bulk band-gaps and band offsets.
In this work, we use density functional theory to calculate the structural and electronic properties of crystal graphite intercalated with cyclic water hexamers.
We use density functional theory calculations to study the oxygen reduction reaction and methanol activation on selenium and sulfur-containing transition metal surfaces.
