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Calculation of the electronic structure of crystals using a pseudoorbital basis

✍ Scribed by A. B. Gordienko; A. S. Poplavnoi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculations of the electronic structure

✍ H. M. Cartwright; T. R. J. Bossomaier; R. Grinter 📂 Article 📅 1977 🏛 Springer 🌐 English ⚖ 677 KB

Ab initio calculations, using a small Ga

✍ I. H. Hillier; V. R. Saunders 📂 Article 📅 1970 🏛 John Wiley and Sons 🌐 English ⚖ 568 KB

A steepest-descent method for the calcul

✍ Hermann Stoll; Gerhard Wagenblast; Heinzwerner Preuss 📂 Article 📅 1978 🏛 Springer 🌐 English ⚖ 434 KB

Ligand basis functions in the calculatio

✍ Kh. Missner; D. V. Korol'kov 📂 Article 📅 1972 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 383 KB

The Electronic Structure of Mg2Sn Crysta

✍ V. I. Donetskich; V. V. Sobolev; E. B. Sokolov; L. A. Roiter 📂 Article 📅 1969 🏛 John Wiley and Sons 🌐 English ⚖ 148 KB

Electronic structure of CsCdCl3single cr

✍ Ya. O. Dovgii; I. V. Kityk; S. N. Pidzyrailo; Z. A. Khapko 📂 Article 📅 1990 🏛 Springer US 🌐 English ⚖ 274 KB