✦ LIBER ✦

Molecular dynamics simulation of the trivalent europium ion doped in silica and sodium disilicate glasses

✍ Scribed by G. Cormier; J.A. Capobianco; A. Monteil

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular-dynamics simulation of the tri

✍ Cormier, G.; Capobianco, J.; Morrison, C.; Monteil, A. 📂 Article 📅 1993 🏛 The American Physical Society 🌐 English ⚖ 659 KB

The structure and dynamics of sodium dis

✍ W. Smith; G.N. Greaves; M.J. Gillan 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 279 KB

Molecular dynamics simulations of the dy

✍ J. Habasaki; K.L. Ngai; Y. Hiwatari; C.T. Moynihan 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 314 KB

A Molecular Dynamics Simulation of the S

✍ Hannongbua, S 📂 Article 📅 1991 🏛 Commonwealth Scientific and Industrial Research Or 🌐 English ⚖ 317 KB

Ab initio molecular dynamics simulations

✍ Y. Laudernet; N. Richard; S. Girard; L. Martin-Samos; A. Boukenter; Y. Ouerdane; 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 217 KB

Unrestrained Molecular Dynamics Simulati

✍ Štefl, Richard; Koča, Jaroslav 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 232 KB