✦ LIBER ✦

First principles calculation study of multi-silicon doped fullerenes

✍ Scribed by Masahiko Matsubara; Carlo Massobrio; Jean-Claude Parlebas

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First principles calculations of iron-do

✍ I.M.L. Billas; C. Massobrio; M. Boero; M. Parrinello; W. Branz; F. Tast; N. Mali 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 241 KB

Room temperature ferromagnetism in Mn-do

✍ Los, A; Los, V 📂 Article 📅 2010 🏛 Institute of Physics 🌐 English ⚖ 571 KB

First principles study of extensive dopi

✍ Masahiko Matsubara; Carlo Massobrio 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 831 KB

Study on Mn-doped SrTiO3 with first prin

✍ Chenxing Yang; Tingyu Liu; Zhijun Cheng; Haixiu Gan; Jianyu Chen 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 630 KB

First principle calculations of yttrium-

✍ Wei Su; Ping Qian; Ying Liu; Jiang Shen; Nan-Xian Chen 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 807 KB

First-principles study of C96 fullerene

✍ X.Q. Wang; C.Z. Wang; B.L. Zhang; K.M. Ho 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 327 KB