✦ LIBER ✦

Molecular simulation of alkyl monolayers on the Si(lll) surface

✍ Scribed by Yuan Shiling; Cai Zhengting; Xiao Li; Xu Guiying; Liu Yongjun

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Self-assembled monolayers of oligosilane

✍ Li Zhao; Xue-Mei Duan; Xiang-Gui Xue; Ming-Hui Li; Ze-Sheng Li 📂 Article 📅 2010 🏛 Springer-Verlag 🌐 English ⚖ 445 KB

Molecular Dynamics Simulations of Alkane

✍ Alkis, S.; Jiang, P.; Wang, L.-L.; Roitberg, A.E.; Cheng, H.-P.; Krause, J.L. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 879 KB

Molecular Dynamic Simulations of Self-As

✍ Rai, Beena; Sathish P., ; Malhotra, Chetan P.; Pradip, ; Ayappa, K. G. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 266 KB

Molecular dynamics simulation of epitaxi

✍ J. Lampinen; R.M. Nieminen; K. Kaski 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 665 KB

Effects of surface concentration on the

✍ Sriprajak Krongsuk; Teerakiat Kerdcharoen 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 645 KB

Molecular Dynamics Simulation of the Sel

✍ Jun-Hong ZHOU; Rui-Xin ZHU; Liang-Wei SHI; Tao ZHANG; Min-Bo CHEN 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 126 KB 👁 2 views