✦ LIBER ✦

Application of First-Principles Methods for the Calculation of the Crystal and Electronic Structure of Oxynitrides

✍ Scribed by Fang, Chang Ming; Metselaar, R.; Hintzen, H.T.; de With, G.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculation of the conf

✍ Miao, M. S.; Van Camp, P. E.; Van Doren, V. E.; Ladik, J. J.; Mintmire, J. W. 📂 Article 📅 1998 🏛 American Institute of Physics 🌐 English ⚖ 397 KB

Electronic structure of EuPtSi3 studied

✍ D. Pan; X.G. Wan 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 273 KB

First principles calculation of the elec

✍ G. Díaz; E. Martínez; Felex Ynduráin 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 183 KB

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✍ M. Sahnoun; C. Daul; J. C. Parlebas; C. Demangeat; M. Driz 📂 Article 📅 2005 🏛 Springer 🌐 English ⚖ 238 KB

First-principles calculations on the ele

✍ L Koutti; O Bengone; J Hugel 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 114 KB

First-principles calculation of the elec

✍ Schröer, Peter; Krüger, Peter; Pollmann, Johannes 📂 Article 📅 1993 🏛 The American Physical Society 🌐 English ⚖ 478 KB