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Molecular-dynamics simulation of amorphous germanium

✍ Scribed by Ding, Kejian; Andersen, Hans

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular-dynamics computer simulation o

✍ Ding, Kejian; Andersen, Hans 📂 Article 📅 1987 🏛 The American Physical Society 🌐 English ⚖ 536 KB

Molecular Dynamics Simulation of Amorpho

✍ Xiang, Tian-Xiang; Anderson, Bradley D. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 695 KB

Molecular dynamics simulations of EXAFS

✍ Timoshenko, Janis ;Kuzmin, Alexei ;Purans, Juris 📂 Article 📅 2011 🏛 Walter de Gruyter GmbH 🌐 English ⚖ 933 KB

Molecular Dynamics Simulation of Amorpho

✍ Hoang, Vo Van 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 196 KB

Molecular dynamics simulation of germani

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

Molecular dynamics simulation on crystal

✍ J. Lu; J.A. Szpunar 📂 Article 📅 1995 🏛 Elsevier Science ⚖ 607 KB