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Molecular physisorption on graphene and carbon nanotubes: a comparative ab initio study

✍ Scribed by Henwood, Daniel; David Carey, J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio investigation of molecular hyd

✍ Henwood, D.; Carey, J. David 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 687 KB

Ab initio computational investigation of

✍ Ferre-Vilaplana, A. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 479 KB

Ab Initio Investigation of Physisorption

✍ Okamoto, Yasuharu; Miyamoto, Yoshiyuki 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 303 KB

Numerical treatment discussion and ab in

✍ Ferre-Vilaplana, A. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 439 KB

Ab initio study of K adsorption on graph

✍ Lugo-Solis, Alejandro; Vasiliev, Igor 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 587 KB

Enhancement of hydrogen physisorption on

✍ Cabria, I.; López, M. J.; Alonso, J. A. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 664 KB