✦ LIBER ✦

Energy band structure of sodium atoms in the diamond lattice

✍ Scribed by Franco Bassani

Publisher: Elsevier Science
Year: 1959
Tongue: English
Weight: 274 KB
Volume: 8
Category: Article
ISSN: 0022-3697
DOI: 10.1016/0022-3697(59)90368-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A relation between the binding energy an

A relation between the binding energy and the band-gap energy in semiconductors of diamond or zinc-blende structure

✍ P. Manca 📂 Article 📅 1961 🏛 Elsevier Science 🌐 English ⚖ 486 KB

Application of the intersecting spheres

Application of the intersecting spheres model to periodic structures: Computation of the energy bands of diamond

✍ S. Antoci; L. Mihich 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 490 KB

The influence of the crystal lattice str

The influence of the crystal lattice structure on the conduction band energy of oxides of titanium(IV)

✍ Michael Grätzel; François P. Rotzinger 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 265 KB

The reducing properties of conduction band elatrons of anatase, t-utile and strontium titanate were correlated with their ~LI-IJZLYES It -shown by extended HDckel MO calculations on model complexes rhat the energy levels of the lowest unc-xupied molecular orbiti (LUMOs) involving predominantly the 3

Investigation of the atomic-scale fricti

Investigation of the atomic-scale friction and energy dissipation in diamond using molecular dynamics

✍ Judith A. Harrison; Carter T. White; Richard J. Colton; Donald W. Brenner 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 864 KB

Composite structure of the V1 band in st

Composite structure of the V1 band in strongly sodium-doped KBr

✍ K. Tanimura; T. Okada; T. Suita 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 307 KB

On the need for computing derivatives of

On the need for computing derivatives of energy bands in band structure caclulations

✍ J.-M. André; J. Delhalle; G. Kapsomenos; G. Leroy 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 243 KB

In view of recent misleading band structures of polymers, 3. general procedure is presented in order IO compute deriwtivcs of cnegy bands and get correct indesing and JabcIting of electronic band structures of reguhr polyniers.