✦ LIBER ✦

Simulation of silicon clusters from “quantum” Langevin molecular dynamics

✍ Scribed by James R. Chelikowsky; N. Binggeli; K. M. Glassford

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular-dynamics simulation of silicon

✍ J.Q Xie; J.Y Feng 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 147 KB

Constant pressure molecular dynamics sim

✍ Feller, Scott E.; Zhang, Yuhong; Pastor, Richard W.; Brooks, Bernard R. 📂 Article 📅 1995 🏛 American Institute of Physics 🌐 English ⚖ 482 KB

Molecular dynamics simulation of silicon

✍ Cássio Stein Moura; Livio Amaral 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 349 KB

Molecular-dynamics simulations of silver

✍ Şakir Erkoç; Tuğrul Yılmaz 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 212 KB

Fragmentation of water clusters: Molecul

✍ Ş. Erkoç; H. Kökten; Z. Güvenç 📂 Article 📅 2001 🏛 Springer 🌐 English ⚖ 167 KB

Molecular dynamics simulation of silicon

✍ Mitra, S. K.; Amini, M.; Fincham, D.; Hockney, R. W. 📂 Article 📅 1981 🏛 Taylor and Francis Group 🌐 English ⚖ 387 KB