Zobrazeno 1 - 10
of 44
pro vyhledávání: '"M. Tillard-Charbonnel"'
Publikováno v:
Journal of Solid State Chemistry
Journal of Solid State Chemistry, Elsevier, 2002, 164, pp.169. ⟨10.1006/jssc.2001.9470⟩
Journal of Solid State Chemistry, Elsevier, 2002, 164, pp.169. ⟨10.1006/jssc.2001.9470⟩
The intermetallic compounds Sr 11 Bi 10 , Ba 11 Bi 10 , and (Sr 5 Ba 6 )Sb 10 have been obtained from melts of mixtures of the elements. They crystallize in the tetragonal system, space group I 4/ mmm , Ho 11 Ge 10 structure type, tI84 Pearson symbol
Publikováno v:
Journal of Solid State Chemistry. 156:37-43
Li-M-X systems have been investigated and crystal structures of several phases determined. Li{sub 7}NbP{sub 4} crystallizes in the antifluorite-type structure (cubic, Fm{ovr 3}m, a=5.996(1) {angstrom}, Z=1, R (F)=3.02%). LiNbAs{sub 2} and Li{sub 4.54
Publikováno v:
Chemistry - A European Journal. 3:799-806
The compound K14Cd9Tl21 has been prepared by fusion of the elements in a tantalum reactor followed by slow cooling at the rate of 6° per hour to enable crystal growth. The X-ray crystal structure (hexagonal, P2m; a = 9.884(3), c =17.173(5) A; Z = 2)
Publikováno v:
ChemInform. 26
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 212:509-511
Publikováno v:
Electrochimica Acta
Electrochimica Acta, Elsevier, 2002, 47 (7), pp.1115. ⟨10.1016/S0013-4686(01)00817-9⟩
Electrochimica Acta, Elsevier, 2002, 47 (7), pp.1115. ⟨10.1016/S0013-4686(01)00817-9⟩
Electrochemical reactions of lithium with cubic α-Li 2 ZnGe and with hexagonal Li 2 ZnSi have been studied. Charging a Li/α-Li 2 ZnGe battery results in lithium extraction to yield a Li 1.2 ZnGe composition, through a first step at ca. 0.9 V that i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0a9ffd2685ddfd006b2d815400fa121b
https://hal.archives-ouvertes.fr/hal-01308420
https://hal.archives-ouvertes.fr/hal-01308420
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 206:310-312
Crystal structure: orthorhombic, Fmmm, a=16.088, b=25.584, c=46.86A, Z=2, R=0.073. This structure contains icosahedra and twinned icosahedra. The twinned icosahedra are not atom defective: almost all crystallographic sites are occupied either by Au o
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 213:225-226
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 50:1861-1862
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 209:542-543