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Ab initio calculations of the oxygen–vacancy dipoles and M centers in CaF2

✍ Scribed by H. Shi; R.I. Eglitis; G. Borstel

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The ab initio calculations of single nit

✍ M. Łuszczek; R. Laskowski; P. Horodecki 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 581 KB

Ab initio calculations of the hydrogen c

✍ Shi, H; Eglitis, R I; Borstel, G 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 635 KB

Theoretical ab initio calculations of th

✍ Lichanot, A. ;Rérat, M. ;Catti, M. 📂 Article 📅 1995 🏛 International Union of Crystallography 🌐 English ⚖ 706 KB

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✍ M. V. Ivanov; T. V. Perevalov; V. S. Aliev; V. A. Gritsenko; V. V. Kaichev 📂 Article 📅 2011 🏛 American Institute of Physics 🌐 English ⚖ 784 KB

Ab initio calculations for the neutral a

✍ Xu, Yong-Nain; Gu, Zhong-Quan; Zhong, Xue-Fu; Ching, W. Y. 📂 Article 📅 1997 🏛 The American Physical Society 🌐 English ⚖ 598 KB

Ab initio calculations on the O23−-Y3+ce

✍ Sanda M. Botis; Davy A. Adriaens; Yuanming Pan 📂 Article 📅 2008 🏛 Springer-Verlag 🌐 English ⚖ 339 KB