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Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutile

✍ Scribed by Hallil, A.; Tétot, R.; Berthier, F.; Braems, I.; Creuze, J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Simulation of low index rutile surfaces

✍ Varghese Swamy; Joseph Muscat; Julian D. Gale; Nicholas M. Harrison 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 208 KB

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