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Computational Methods || MOLECULAR DYNAMICS SIMULATIONS OF NANOINDENTATION OF POSS MATERIALS

✍ Scribed by LIU, G.R.; TAN, V.B.C.; HAN, X.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of high-sp

✍ Yu, Hualiang; Adams, James B; Hector, Louis G 📂 Article 📅 2002 🏛 Institute of Physics 🌐 English ⚖ 173 KB

Molecular dynamics simulations of nanoin

✍ A. Noreyan; J.G. Amar; I. Marinescu 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 157 KB

Computational limits of classical molecu

✍ Steve Plimpton 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 388 KB

Thermal Behavior of Caged Silsesquioxane

✍ Hiroshi Abe, Ryunosuke Note, Hiroshi Mizuseki, Yoshiyuki Kawazoe, Junko Habasaki 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 890 KB

Nanoindentation of silicon surfaces: Mol

✍ Astala, R.; Kaukonen, M.; Nieminen, R. M.; Heine, T. 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 157 KB

The structure of amino-functionalized po

✍ S. Neyertz; P. Brachet; D. Brown; F. Männle 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 788 KB