✦ LIBER ✦

A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory

✍ Scribed by Wang, Jin; Han, Ju-Guang

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A computational investigation of boron-d

✍ GuiXian Ge; Qun Jing; YouHua Luo 📂 Article 📅 2010 🏛 Science in China Press (SCP) 🌐 English ⚖ 812 KB

ChemInform Abstract: Beyond the Icosahed

✍ R. Bruce King; Ioan Silaghi-Dumitrescu; Matei M. Uta 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 15 KB 👁 2 views

Computational investigation of GanAl (n&

✍ Ling Guo 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 490 KB

Density Functional Theory Study of 11-At

✍ R. B. King; I. Silaghi-Dumitrescu; A. Lupan 📂 Article 📅 2005 🏛 John Wiley and Sons ⚖ 8 KB 👁 1 views

Structure and magnetic properties of La-

✍ T. T. Cao; X. J. Feng; L. X. Zhao; X. Liang; Y. M. Lei; Y. H. Luo 📂 Article 📅 2008 🏛 Springer 🌐 English ⚖ 659 KB

A density functional theory investigatio

✍ N.S. Lokbani-Azzouz; K. Costuas; J.-F. Halet; J.-Y. Saillard 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 207 KB