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The structure and dynamics of sodium disilicate glass by molecular dynamics simulation

✍ Scribed by W. Smith; G.N. Greaves; M.J. Gillan

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the tri

✍ G. Cormier; J.A. Capobianco; A. Monteil 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 791 KB

Structural anomaly in sodium germanate g

✍ A Karthikeyan; Rui.M Almeida 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 143 KB

Molecular dynamics simulation of sodium

✍ F. Gou; G.N. Greaves; W. Smith; R. Winter 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 455 KB

Molecular-dynamics simulation of the tri

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

The medium range structure of sodium sil

✍ J. Du; A.N. Cormack 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 507 KB

Molecular Dynamics Simulation of Silica

✍ Vessal, B.; Leslie, M.; Catlow, C. R. A. 📂 Article 📅 1989 🏛 Taylor and Francis Group 🌐 English ⚖ 600 KB