Since the conduction‐band structure of InP is still controversial, we perform an ab initio
linear muffin tin orbital (LMTO) band structure calculation to obtain the valence bands with …

Using the technique of energy-distribution analysis of photoemitted electrons, we have
accurately located the position of several band-structure features of InP, including the next …

The infrared absorption in n-type InP was studied as a function of free-carrier concentration
from 3.5× 10 17 to∼ 10 19 cm− 3 in the spectral range of 10 μ to the fundamental absorption …

A combination of the pseudopotential method with the k, p method was used to calculate the
complete band structure of InP. The pseudopotential form factors were determined by fitting …

We have calculated the band structure and dielectric function of InP by means of an accurate
first-principles method using the full potential linear muffin-tin orbital method (FPLMTO). Our …

Infrared reflectance spectra of n-type InP were measured in the mid and far infrared region,
using a FT IR spectrometer. Two reflectivity minima R min and the corresponding …

Indium phosphide is used extensively as a substrate material for epitaxially grown long-
wavelength (> 1/-lm) optical sources and detectors. In many applications, accurate values of …

The self-consistent local-density theory is used in a cluster model to calculate the charge
distribution, one-electron energy spectra, and the density of states for pure InP and for H and …

In this paper the short and long range order in In0. 483Ga0. 517P thin films is investigated
by solid-state Nuclear Magnetic Resonance (NMR) spectroscopy. To this end two samples …