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Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO 2

✍ Scribed by Matsui, Masanori; Akaogi, Masaki

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the str

✍ Mota, R.; Costa, S.; Pizani, P.; Rino, J. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 114 KB

Structural and electronic properties of

✍ Vast, N.; Bernard, S.; Zerah, G. 📂 Article 📅 1995 🏛 The American Physical Society 🌐 English ⚖ 439 KB

Computer Simulation of the Phase Stabili

✍ Kerisit, Sebastien; Rosso, Kevin M.; Yang, Zhenguo; Liu, Jun 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 991 KB

The structural and dynamical properties

✍ Shiping Huang; F. Yoshida; Wenchuan Wang 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 452 KB

Electronic and structural properties of

✍ Christie, Diane M.; Chelikowsky, James R. 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 156 KB

Atomistic simulation of the crystal stru

✍ V. Swamy; J.D. Gale; L.S. Dubrovinsky 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 127 KB