Valence- and conduction-band electronic structure of wurtzite CdSe

Valence-band electronic structure of Co3O4 epitaxy on CoO(100)

VALENCE BAND STRUCTURE OF PbTe

This paper is a review article covering our work in recent years on PbTe and the alloy semiconductor CdXPbl-,Te. It shows how measurements of the transport and optical properties of these materials support (1) the two valence band model for PbTe in which the principal light mass band is highly non-parabolic and the secondary heavy mass band is parabolic and (2) a value for the Hall-anisotropy f...

Electronic band structure of a Carbon nanotube superlattice

By employing the theoretical method based on tight-binding, we study electronic band structure of single-wall carbon nanotube (CNT) superlattices, which the system is the made of the junction between the zigzag and armchair carbon nanotubes. Exactly at the place of connection, it is appeared the pentagon–heptagon pairs as topological defect in carbon hexagonal network. The calculations are base...

Nearly free electron model and k·p method calculations of electronic band structure of wurtzite InN

The theoretical models for calculations of band structure of wurtzite InN have been studied. Several models including nearly free electron model, pseudopotional method, Tight-Binding moethod and k·p method will be discussed. Currently most InN epitaxial films grown on GaN or sapphire substrate have wurtzite structure. To study the symmetry properties of the electron wave function in wurtzite st...

Electronic band structure of a Carbon nanotube superlattice

By employing the theoretical method based on tight-binding, we study electronic band structure of single-wall carbon nanotube (CNT) superlattices, which the system is the made of the junction between the zigzag and armchair carbon nanotubes. Exactly at the place of connection, it is appeared the pentagon–heptagon pairs as topological defect in carbon hexagonal network. The calculations are base...