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Molecular dynamics simulation of defect production in collision cascades in zircon

✍ Scribed by R. Devanathan; L.R. Corrales; W.J. Weber; A. Chartier; C. Meis

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomistic simulation of collision cascad

✍ R. Devanathan; L.R. Corrales; W.J. Weber; A. Chartier; C. Meis 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 275 KB

Molecular dynamics simulations of collis

✍ N. Juslin; K. Nordlund 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 317 KB

Detailed characterization of defect prod

✍ Stephen M. Foiles 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 215 KB

Molecular-dynamics simulation of thresho

✍ Pedro A.F.P. Moreira; Ram Devanathan; Jianguo Yu; William J. Weber 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 636 KB

Efficiency of defect production in casca

✍ R.S. Averback; R. Benedek; K.L. Merkle 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 364 KB

Molecular dynamics simulation of low ene

✍ Wayne E. King; R. Benedek 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 885 KB