✦ LIBER ✦

The behavior of the electron energy bands in solid solutions of GaP and ZnSe

✍ Scribed by M. Glicksman; A. Catalano; A. Wold

Publisher: Elsevier Science
Year: 1984
Tongue: English
Weight: 400 KB
Volume: 49
Category: Article
ISSN: 0038-1098
DOI: 10.1016/0038-1098(84)90084-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The electron energy loss spectrum of LiF

The electron energy loss spectrum of LiF in the band gap region

✍ G Singh; TE Gallon 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 245 KB

A prediction of the electron mobility in

A prediction of the electron mobility in medium gap HgCdTe and HgZnTe solid solutions

✍ R. Granger; C.M. Pelletier 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 470 KB

Fine structure in reflectivity near the

Fine structure in reflectivity near the band gap of Cd1−xZnxS solid solutions

✍ E.A. Davis; R.E. Drews; E.L. Lind 📂 Article 📅 1967 🏛 Elsevier Science 🌐 English ⚖ 360 KB

Electronic behaviors of the gap states i

Electronic behaviors of the gap states in amorphous semiconductors

✍ H. Okamoto; Y. Hamakawa 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 464 KB

Effect of varying the electronic band-fi

Effect of varying the electronic band-filling on the temperature dependence of the superconducting energy gap

✍ Yasushi Yokoya; Yoshiko Oi Nakamura 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 489 KB

The ionization potential, electron affin

The ionization potential, electron affinity and energy gap of polyimide

✍ Sherif A. Kafafi 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 241 KB

The ionization potential (IP), electron affinity (EA) and energy gap (E,) of polyimide are estimated from molecular orbital (MO) computations using the AMI method on model compounds. Their computed values are 8.5, 1.4 and 7.1 eV, respectively. Interestingly, it was found that the EA of polyimide is