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Molecular-dynamics simulations of solid C60 and C70 through a spherical two-body potential

✍ Scribed by Maria C. Abramo; C. Caccamo

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Passive Transport of C60 Fullerenes thro

✍ Bedrov, Dmitry; Smith, Grant D.; Davande, Hemali; Li, Liwei 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 381 KB

The interaction of C60 and its derivativ

✍ D’Rozario, Robert S G; Wee, Chze Ling; Jayne Wallace, E; Sansom, Mark S P 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 841 KB

Molecular-dynamics simulations of struct

✍ M.B. Kanoun; A.E. Merad; H. Aourag; J. Cibert; G. Merad 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 215 KB

Molecular-Dynamics Simulations of Struct

✍ M. B. Kanoun; A. E. Merad; H. Aourag; J. Cibert; G. Merad 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 51 KB 👁 1 views

Bulk properties of C76 and C84 fullerite

✍ F. Micali; M.C. Abramo; C. Caccamo 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 144 KB

Molecular dynamics simulation of the low

✍ O. A. Yermolenko; G. V. Kornich; S. G. Buga 📂 Article 📅 2012 🏛 Pleiades Publishing 🌐 English ⚖ 501 KB