Zobrazeno 1 - 10
of 68
pro vyhledávání: '"J Derouet"'
Publikováno v:
Journal of Solid State Chemistry. 177:1437-1443
Na2CoP2O7 is found in two allotropic forms. The first one is rose and belongs to the triclinic crystallographic system. The second one is blue and described in the orthorhombic system, space group Pna21, No. 33, with cell parameters a=15.378(6) A, b=
Publikováno v:
Journal of Luminescence. 104:161-173
Among the fluorides disclosed in the AMF 3 –InF 3 systems (A=K, Rb, Cs/M=Mg, Zn), the most favorable material for optical applications in relation with the optical quality of its crystals is K 0.38 Mg 0.38 In 0.62 F 3 (KMI), a distorted monoclinic
Publikováno v:
Optical Materials. 22:107-115
Three Yb3+-doped scandium based materials are elaborated and their optical properties investigated. Scandium materials exhibit large energy levels splitting and favorable thermal properties. The energy level diagrams for Yb:CaSc2O4, Yb:SrSc2O4, and Y
Publikováno v:
Solid State Sciences. 4:1039-1043
The paramagnetic susceptibility of polycrystalline hexagonal neodymium oxyfluoride, NdOF, shows an anomalous evolution as a function of temperature. To explain the anomalies, the crystal structure of NdOF was studied between 1.5 and 300 K by neutron
Publikováno v:
Journal of Solid State Chemistry. 165:228-237
The optical properties of Ln 2 Ti 2 S 2 O 5 compounds ( Ln =Nd, Sm, Gd, Tb, Dy, Ho, Er, and Y) have been measured. Diffuse reflectance spectra revealed a strong absorption band above 2 eV, which explains the color of the compounds. Moreover, other ba
Autor:
A. de Kozak, F. Bourée-Vigneron, Bruno Viana, P. Aschehoug, Patrick Gredin, J. Derouet, Angélique Pierrard, Daniel Vivien
Publikováno v:
physica status solidi (b). 226:329-338
The crystal structure of the fluoride KLa 2 F 7 was refined at 10 K by the Rietveld method using neutron powder diffraction data. KLa 2 F 7 is cubic, a = 5.918(1) A, space group Fm3m. The structure derives from that of an anion excess fluorite-type c
Publikováno v:
Journal of Alloys and Compounds. :460-467
The optical absorption spectra of neodymium at 4 K are reproduced with a very good agreement between calculation and experiment (15 −1 ). The wavefunctions which are obtained as a result of the energy calculation can be used to compute other physic
Publikováno v:
Journal of Alloys and Compounds. :242-253
The optical (energy level scheme) and magnetic properties (paramagnetic susceptibility as a function of temperature and g values) of Co 2+ in a Cs 2 ZnCl 4 single crystal were reproduced simultaneously according to the crystal field theory involving
Publikováno v:
Ultrasonics Sonochemistry. 7:25-33
Different kind of materials, as powders, were submitted to ultrasound after mixing in water, dodecane or dilute acetic acid (5%). After treatment, firstly a decrease of particle size, and secondly the formation of unexpected and unknown compounds was
Autor:
L. Beaury, A. El Jazouli, J. Derouet, R. Olazcuaga, G. Le Flem, A.El Bouari, Pierre Porcher, J. M. Dance
Publikováno v:
Journal of Solid State Chemistry. 143:230-238
The optical (energy level scheme) and magnetic properties (paramagnetic susceptibility as a function of the temperature and g values) of the polycrystalline Co 0.5 Ti 2 (PO 4 ) 3 were simultaneously reproduced by use of a crystal field theory involvi