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Atomistic simulation of the crystal structures and bulk moduli of TiO2 polymorphs

✍ Scribed by V. Swamy; J.D. Gale; L.S. Dubrovinsky

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomistic simulations and electronic str

✍ P.M. Oliver; S.C. Parker; J. Purton; D.W. Bullett 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 416 KB

Bulk moduli of SiO2 polymorphs: Quartz,

✍ Lin-gun Liu 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 498 KB

Crystal structures of Ln2TiO5(Ln = Gd, D

✍ Yu. F. Shepelev; M. A. Petrova 📂 Article 📅 2008 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 560 KB

Computation of densities, bulk moduli an

✍ Metatla, N.; Soldera, A. 📂 Article 📅 2006 🏛 Taylor and Francis Group 🌐 English ⚖ 221 KB

Bulk moduli and high-pressure crystal st

✍ Robert M. Hazen; Larry W. Finger 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 807 KB

Computer Simulation of the Phase Stabili

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