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Charge density calculations for strained zinc blende GaN, InN and AlN

✍ Scribed by A. Tadjer; B. Abbar; M. Rezki; J.P. Dufour; H. Aourag; M. Certier

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Elastic properties of zinc-blende and wu

✍ Wright, A. F. 📂 Article 📅 1997 🏛 American Institute of Physics 🌐 English ⚖ 368 KB

Band-structure pseudopotential calculati

✍ Fritsch, Daniel; Schmidt, Heidemarie; Grundmann, Marius 📂 Article 📅 2003 🏛 The American Physical Society 🌐 English ⚖ 153 KB

First principles phase diagram calculati

✍ Burton, B. P.; van de Walle, A.; Kattner, U. 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 716 KB

Effect of electron-phonon interaction on

✍ Z.W. Yan; S.L. Ban; X.X. Liang 📂 Article 📅 2003 🏛 Springer 🌐 English ⚖ 281 KB

Strain effects in group-III nitrides: De

✍ Yan, Qimin; Rinke, Patrick; Scheffler, Matthias; Van de Walle, Chris G. 📂 Article 📅 2009 🏛 American Institute of Physics 🌐 English ⚖ 348 KB

Phonons in zinc-blende and wurtzite phas

✍ Tütüncü, H. M.; Srivastava, G. P. 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 237 KB