✦ LIBER ✦

Adsorption configuration of magnesium on wurtzite gallium nitride surface using first-principles calculations

✍ Scribed by Han Yan; Zhiyin Gan; Xiaohui Song; Zhaohui Chen; Jingping Xu; Sheng Liu

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculations on structu

✍ Feng Peng; Yunxia Han; Hongzhi Fu; Xiangdong Yang 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 231 KB

Adsorption of O on Mo(110) surface from

✍ Y. G. Zhou; X. T. Zu; J. L. Nie; F. Gao 📂 Article 📅 2008 🏛 Springer 🌐 English ⚖ 743 KB

Surface structure of low-coverage Ag on

✍ Kaori Seino; Akira Ishii 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 182 KB

First Principles Calculations of the Ads

✍ Civalleri, Bartolomeo; Ugliengo, Piero 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 117 KB

First principle calculation of oxygen ad

✍ A. Estève; M.Djafari Rouhani; D. Estève 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 382 KB

First-principles calculations of hydroge

✍ J.X. Guo; L. Guan; F. Bian; Q. Li; B. Geng; Y.L. Wang; Q.X. Zhao; B.T. Liu 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 248 KB