✦ LIBER ✦

A general derivation of the density of states function for quantum wells and superlattices

✍ Scribed by M.W. Prairie; R.M. Kolbas

Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 662 KB
Volume: 7
Category: Article
ISSN: 0749-6036
DOI: 10.1016/0749-6036(90)90208-o

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A numerical analysis of the resonant sta

A numerical analysis of the resonant states of quantum well and superlattice devices

✍ H.K. Brown; A.G. Whittaker; N.T. Rollins 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 340 KB

State-of-the-art control of growth of su

State-of-the-art control of growth of superlattices and quantum wells

✍ D. Schmitz; M. Deschler; F. Schulte; H. Juergensen 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 696 KB

Construction of the Pauli potential for

Construction of the Pauli potential for semiconductor quantum wells and superlattices

✍ K. Unger 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 246 KB

The usual approach to get the electron density n(F) for a model system of 2 N non-interacting particles is to,solve N wave equations for a self-consistent potential V(r) and summing up N wave function moduli. A modern wav to attain a direct solution of n(?', without recourse to\*N wave functions is

The significance of the generalized dens

The significance of the generalized density of states function for nuclear spectra

✍ G.C. Phillips; T.A. Griffy; L.C. Biedenharn 📂 Article 📅 1960 🏛 Elsevier Science ⚖ 645 KB

Electron energy states and miniband para

Electron energy states and miniband parameters in a class of non-uniform quantum well and superlattice structures

✍ Vijai K. Tripathi; Pallab K. Bhattacharya 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 365 KB

A simple method to compute the carrier energy states, miniband parameters and dispersion characteristics for single and multiple quantum well and superlattice structures is presented. The method utilizes the continuity of the envelope function across the heterojunctions according to the boundary co

Derivation of class II force fields. VII

Derivation of class II force fields. VIII. Derivation of a general quantum mechanical force field for organic compounds

✍ Carl S. Ewig; Rajiv Berry; Uri Dinur; Jörg-Rüdiger Hill; Ming-Jing Hwang; Haiyin 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 256 KB

## Abstract A class II valence force field covering a broad range of organic molecules has been derived employing __ab initio__ quantum mechanical “observables.” The procedure includes selecting representative molecules and molecular structures, and systematically sampling their energy surfaces as