✦ LIBER ✦

Molecular dynamics simulation of the Ni(001) surface

✍ Scribed by V. Chirita; B.A. Pailthorpe

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure and dynamics of NiO(001) and N

✍ T.E Karakasidis; D.G Papageorgiou; G.A Evangelakis 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 125 KB

Molecular dynamics simulation ofdepositi

✍ W.J. Zhu; Z.Y. Pan; Y.K. Ho; Z.Y. Man 📂 Article 📅 1999 🏛 Springer 🌐 English ⚖ 728 KB

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

Dynamical motion of atoms in Ni(001) and

✍ J.E. Black; D.A. Campbell; R.F. Wallis 📂 Article 📅 1981 🏛 Elsevier Science ⚖ 24 KB

Molecular dynamics simulation of germani

✍ P. Ashu; C.C. Matthai 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 232 KB

Molecular mechanics and dynamics simulat

✍ Ke-Cheng Wei; Han Zhou; Hao Wen; Wei Xu; Zhi-Hong Xu 📂 Article 📅 2003 🏛 Springer-Verlag 🌐 English ⚖ 513 KB