✦ LIBER ✦

Electronic and Phonon Deformation Potentials of GaN and AlN: Ab initio Calculations versus Experiment

✍ Scribed by J.-M. Wagner; F. Bechstedt

Publisher: John Wiley and Sons
Year: 2002
Tongue: English
Weight: 72 KB
Volume: 234
Category: Article
ISSN: 0370-1972
DOI: 10.1002/1521-3951(200212)234:3<965::aid-pssb965>3.0.co;2-p

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On the Electronic Nature of a Butadienyl

On the Electronic Nature of a Butadienyl Biradical – Experiments and ab initio MO Calculations

✍ Rolf Gleiter; Hagen Weigl; Gebhard Haberhauer 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 322 KB 👁 1 views

The spin state of the biradical obtained upon heating 1,6-and to be more or less independent of the DHA concentration over a wide range. The energetics of the cyclization of 1,6-diisopropyl-1,6-diazacyclodeca-3,8-diyne (9b) has been investigated. 9b was heated in biphenyl, naphthalene, and diazacycl

Materials Design of the Codoping for the

Materials Design of the Codoping for the Fabrication of Low-Resistivity p-Type ZnSe and GaN by ab-initio Electronic Structure Calculation

✍ H. Katayama-Yoshida; T. Yamamoto 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 274 KB

Ab initio model potential embedded clust

Ab initio model potential embedded cluster calculation of the absorption spectrum of Cs2GeF6:Mn4+. Large discrepancies between theory and experiment

✍ Luis Seijo; Zoila Barandiarán; Donald S. McClure 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 231 KB

A Reinvestigation of the Structure and T

A Reinvestigation of the Structure and Torsional Potential of N2O5 by Gas-Phase Electron Diffraction Augmented by Ab Initio Theoretical Calculations

✍ Bruce M. McClelland; Alan D. Richardson; Kenneth Hedberg 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 German ⚖ 173 KB 👁 2 views