electronic band structure theory

These states are associated with the electronic band structure of the material.

For crystals the electronic band structure determines the density of states.

In physics it more specifically refers to the electronic band structure of a substance.

The model enables understanding and calculating the electronic band structure of especially metals.

This fact underlies the concept of electronic band structures.

The dispersion relation for electrons in a solid is given by the electronic band structure.

It was originally thought to be a poorly conducting metal but has the electronic band structure of a semiconductor.

The relation between wavevector, κ and energy E provides the electronic band structure.

Band gaps can be either direct or indirect, depending on the electronic band structure.

Like other solids, semiconductor materials have an electronic band structure determined by the crystal properties of the material.

On the other hand, metals have an electronic band structure containing partially filled electronic bands.

The scintillation process in inorganic materials is due to the electronic band structure found in the crystals.

Electronic band structure calculations are carried out to relate quantitatively bonding, properties, and structure.

Selenium has the electronic band structure of a semiconductor and retains its semiconducting properties in liquid form.

It is most commonly employed in quantum mechanical simulations of electronic band structure in solids.

In crystals, electronic band structure calculations lead to an effective mass for the electrons, which typically is negative at the top of a band.

The screened potential is used to calculate the electronic band structure of a large variety of materials, often in combination with pseudopotential models.

The tight-binding model is typically used for calculations of electronic band structure and band gaps in the static regime.

Ninithi also provides features to simulate the electronic band structures of graphene and carbon nanotubes.

The electronic band structure model became a major focus not only for the study of metals but even more so for the study of semiconductors.

The termination of a material with a surface leads to a change of the electronic band structure from the bulk material to the vacuum.

A dispersion relation is the relationship between wavevector (k-vector) and energy in a band, part of the electronic band structure.

The empty lattice approximation is a theoretical electronic band structure model in which the potential is periodic and weak (close to constant).

Her group has made frequent use of electronic band structure, Raman scattering and the photophysics of carbon nanostructures.

As a result, virtually all of the existing theoretical work on the electronic band structure of solids has focused on crystalline materials.