Home / Publications / The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4

The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4

Veronika Maratovna Zainullina 1
Veronika Maratovna Zainullina
, 
Vladlen Petrovich Zhukov 1
Vladlen Petrovich Zhukov
, 
Vladislav H Tamm 2
Vladislav H Tamm
10.1070/MC2001v011n04ABEH001447
Published 2001-08-01
Communication , Volume 11, Issue 4, 131-132
1
Share
Cite this
GOST
 | 
Cite this
GOST Copy
Zainullina V. M., Zhukov V. P., Tamm V. H. The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4 // Mendeleev Communications. 2001. Vol. 11. No. 4. pp. 131-132.
GOST all authors (up to 50) Copy
Zainullina V. M., Zhukov V. P., Tamm V. H. The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4 // Mendeleev Communications. 2001. Vol. 11. No. 4. pp. 131-132.
RIS
 | 
Cite this
RIS Copy
TY - JOUR
DO - 10.1070/MC2001v011n04ABEH001447
UR - https://mendcomm.colab.ws/publications/10.1070/MC2001v011n04ABEH001447
TI - The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4
T2 - Mendeleev Communications
AU - Zainullina, Veronika Maratovna
AU - Zhukov, Vladlen Petrovich
AU - Tamm, Vladislav H
PY - 2001
DA - 2001/08/01
PB - Mendeleev Communications
SP - 131-132
IS - 4
VL - 11
ER -
BibTex
 | 
Cite this
BibTex (up to 50 authors) Copy
@article{2001_Zainullina,
author = {Veronika Maratovna Zainullina and Vladlen Petrovich Zhukov and Vladislav H Tamm},
title = {The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4},
journal = {Mendeleev Communications},
year = {2001},
volume = {11},
publisher = {Mendeleev Communications},
month = {Aug},
url = {https://mendcomm.colab.ws/publications/10.1070/MC2001v011n04ABEH001447},
number = {4},
pages = {131--132},
doi = {10.1070/MC2001v011n04ABEH001447}
}
MLA
Cite this
MLA Copy
Zainullina, Veronika Maratovna, et al. “The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4.” Mendeleev Communications, vol. 11, no. 4, Aug. 2001, pp. 131-132. https://mendcomm.colab.ws/publications/10.1070/MC2001v011n04ABEH001447.

Abstract

The calculations of the electronic structure, chemical bonding and energy of transition for lithium ions in Li6MoN4 and Li6WN4 have been carried out using the LMTO method; a possible model of lithium transport for these crystals has been suggested.

References

1.
Explicit, First-Principles Tight-Binding Theory
Andersen O.K., Jepsen O.
Physical Review Letters, 1984
3.
The band structure of the tetracyanoplatinate chain
Whangbo M., Hoffmann R.
Journal of the American Chemical Society, 1978
4.
Ternäre Nitride des Lithiums mit den Elementen Cr, Mo und W / Ternary Lithium Nitrides with Elements Cr, Mo and W
Gudat A., Haag S., Kniep R., Rabenau A.
Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, 1990
5.
10.1070/MC2001v011n04ABEH001447_bib4
Batalov
Elektrokhimiya, 1995
6.
Blaha P., Redinger J., Schwarz K.
1984