✦ LIBER ✦

Density functional theory investigation of molecular oxygen interacting with Si(1 0 0)-(2 × 1)

✍ Scribed by N. Richard; A. Estève; M. Djafari-Rouhani

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

CF3 interaction with Si(1 0 0)

✍ F. Gou; M.A. Gleeson; A.W. Kleyn 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 484 KB

Theoretical investigations on CH2CH–CH2O

✍ Jing Li; Yong-Quan Qu; Ke-Li Han; Guo-Zhong He 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 462 KB

A comparative infrared study of H2O reac

✍ G. Ranga Rao; Zhi-Hong Wang; Hidekazu Watanabe; Mutsumi Aoyagi; Tsuneo Urisu 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 360 KB

DFT study of Rb/Si(1 0 0)-2&#x

✍ E. Mete; R. Shaltaf; Ş. Ellialtıoğlu 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 252 KB

Effect of hydrogenation on P/Si(0 0

✍ M. Çakmak; Z. Ayduğan; B. Alkan 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 189 KB

Effect of hydrogenation on B/Si(0 0

✍ M. Çakmak; E. Mete; Ş. Ellialtıoğlu 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 314 KB

Density functional theory investigation of molecular oxygen interacting with Si(1&#xa0;0&#xa0;0)-(2&#xa0;×&#xa0;1)