✦ LIBER ✦

Interatomic force constants from first principles: The case of α-quartz

✍ Scribed by Gonze, X.; Charlier, J.-C.; Allan, D.C.; Teter, M.P.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Temperature-dependent effective third-or

✍ Hellman, Olle; Abrikosov, I. A. 📂 Article 📅 2013 🏛 The American Physical Society 🌐 English ⚖ 393 KB

First principles determination of the in

✍ Andrew A. Quong; Mark R. Pederson; Joseph L. Feldman 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 483 KB

Self-consistent-screening calculation of

✍ Quong, Andrew A.; Klein, Barry M. 📂 Article 📅 1992 🏛 The American Physical Society 🌐 English ⚖ 250 KB

Interatomic Potentials from First-Princi

✍ Ercolessi, F; Adams, J. B 📂 Article 📅 1994 🏛 EDP Sciences 🌐 English ⚖ 490 KB

Ab initio calculation of interatomic for

✍ M. D. Newton; M. O'Keeffe; G. V. Gibbs 📂 Article 📅 1980 🏛 Springer-Verlag 🌐 English ⚖ 441 KB

The Electronic Structures, Born Effectiv

✍ L. Xie; J. Zhu 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 606 KB