✦ LIBER ✦

Defects, tight binding, and ab initio molecular dynamics simulations on a-Si

✍ Scribed by Peter A. Fedders

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio multicenter tight-binding mode

✍ Sankey, Otto F.; Niklewski, David J. 📂 Article 📅 1989 🏛 The American Physical Society 🌐 English ⚖ 845 KB

Ab initio molecular-dynamics study of de

✍ Ihara, S.; Ho, S. L.; Uda, T.; Hirao, M. 📂 Article 📅 1990 🏛 The American Physical Society 🌐 English ⚖ 219 KB

Ab initio Molecular Dynamics Simulations

✍ A. Gross 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 395 KB 👁 3 views

Structure of layered C60 on Si(100) surf

✍ Yoshiyuki Kawazoe; Yutaka Maruyama; Hashem Rafii-Tabar; Makoto Ikeda; Hiroshi Ka 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 754 KB

Towards solvation simulations with a com

✍ T.K. Woo; P.E. Blöchl; T. Ziegler 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 460 KB

Ab Initio Molecular Dynamics Simulations

✍ Axel Groß 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 507 KB