✦ LIBER ✦

The electronic structure of AgF, AgCl and AgBr

✍ Scribed by B.N. Onwuagba

Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 440 KB
Volume: 97
Category: Article
ISSN: 0038-1098
DOI: 10.1016/0038-1098(95)00366-5

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The surface structure of vapour-deposite

The surface structure of vapour-deposited films of AgBr and AgCl

✍ H. Haefke; M. Krohn; A. Panov 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 548 KB

Mechanism of ion movement in AgCl and Ag

Mechanism of ion movement in AgCl and AgBr

✍ A.K. Shukla; S. Ramdas; C.N.R. Rao 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 513 KB

Second order Raman spectra of AgCl and A

Second order Raman spectra of AgCl and AgBr crystals

✍ G.L. Bottger; C.V. Damsgard 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 283 KB

Evaluation of the exchange charge polari

Evaluation of the exchange charge polarization in AgCl and AgBr crystals

✍ V.C. Jain; Jai. Shanker 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 294 KB

The pressure and temperature derivatives

The pressure and temperature derivatives of the elastic constants of AgBr and AgCl

✍ K.F. Loje; D.E. Schuele 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 99 KB

Contact charge density of 107Ag+ In AgCl

Contact charge density of 107Ag+ In AgCl and AgF lattices

✍ C. Bansal; K.N. Shrivastava 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 178 KB

The core and overlrtp contributions to the electronic charge density at the to'& nucleus in AsF and A&l lattices are calcuktted as a function of the Interatomic distance. The overIap of the electronic wavefunctions of a Miissbauer nucleus with those of nearest neighbour atoms produce considerable c