electronic band structure

However its electronic band structure is not known with any great degree of certainty.

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

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

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

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

Like other solids, semiconductor materials have 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.

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.

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

Electronic band structure in superlattices comprises the so called minibands, which appear due to quantum confinement effects.

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

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

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 empty lattice approximation is a theoretical electronic band structure model in which the potential is defined not more precisely than periodic and weak.

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

The Dirac sea has a direct analog to the electronic band structure in crystalline solids as described in solid state physics.

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

When the energy and angle of the inelastically scattered X-rays are monitored, scattering techniques can be used to probe the electronic band structure of materials.

A crystal's structure and symmetry play a role in determining many of its physical properties, such as cleavage, electronic band structure, and optical transparency.

Although electronic band structures are usually associated with crystalline materials, quasi-crystalline and amorphous solids may also exhibit band structures.

It behaves as if it was a semiconductor (with a band gap of 0.08 eV) but has the electronic band structure of a semimetal.

One version of the CPA is an extension to random materials of the muffin-tin approximation, used to calculate electronic band structure in solids.