We report the results of self-consistent band structure calculations for Li&, LiC,\*, and LiCls in idealized crystal structures representing first, second, and third stage intercalation compounds. Results for LiC,\* indicate that 90% of the net excess charge is localized in the region between the tw
✦ LIBER ✦
Electronic density of first stage lithium intercalated graphite
✍ Scribed by G. Loupias; J. Chomilier; D. Guérard
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 305 KB
- Volume
- 55
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
37. Electronic structure of first, secon
✍
N.A.W. Holzwarth; S.G. Louie; S. Rabii
📂
Article
📅
1982
🏛
Elsevier Science
🌐
English
⚖ 127 KB
Phonon spectrum in first stage graphite-
✍
R.S. Narayanan; H.C. Gupta; B.B. Tripathi
📂
Article
📅
1985
🏛
Elsevier Science
🌐
English
⚖ 249 KB
Phonon dispersion relations have studied for the first stage ~raphile-lithium intercalation compound C,Li using an angular force model approach. We have used the stacking sequence CaCnCa in the present case. A good agreement is seen when compared with the experimental results, suggesting that the a
Composition and electronic structure of
✍
H. Zaleski; P.K. Ummat; W.R. Datars
📂
Article
📅
1985
🏛
Elsevier Science
🌐
English
⚖ 204 KB
👁 2 views
Electronic structures of higher stage gr
✍
Takahisa Ohno; Hiroshi Kamimura
📂
Article
📅
1983
🏛
Elsevier Science
⚖ 224 KB
New synthesis of first stage graphite in
✍
A. Hamwi; S. Mouras; D. Djurado; J.C. Cousseins
📂
Article
📅
1987
🏛
Elsevier Science
🌐
English
⚖ 57 KB
Lattice dynamics of first-stage alkali m
✍
Chuji Horie; Miyozo Maeda; Yoshio Kuramoto
📂
Article
📅
1980
🏛
Elsevier Science
⚖ 294 KB