Search results for "Lithium"
showing 10 items of 680 documents
Influence of Lithium Substitution on Structure, Electric and Pyroelectric Properties of Sodium Niobate Ceramics
2012
Li0.02Na0.98NbO3 ceramics were prepared by a conventional method. A single-phase perovskite structure was identified by an X-ray diffraction method. The SEM and EDS studies revealed that the Li0.02Na0.98NbO3 samples were perfectly sintered and chemically homogeneous. Electric measurements showed that Li0.02Na0.98NbO3 was sensitive to the frequency of the applied electric field and revealed that the ac conductivity changed with frequency according to the formula: σ(ω) = σdc +Aωn where n < 1. These results were discussed with a reference to the conduction mechanism as a type of polaron hopping.
High resolution x-ray investigation of periodically poled lithium tantalate crystals with short periodicity
2009
Domain engineering technology in lithium tantalate is a well studied approach for nonlinear optical applications. However, for several cases of interest, the realization of short period structures (< 2 ��m) is required, which make their characterization difficult with standard techniques. In this work, we show that high resolution x-ray diffraction is a convenient approach for the characterization of such structures, allowing us to obtain in a nondestructive fashion information such as the average domain period, the domain wall inclination, and the overall structure quality.
Theoretical and structural studies of lithium cyclic amide conformations. Monomers and aggregates
2000
High level ab initio calculations on the conformations of unsolvated and solvated lithium piperidide, 1, and lithium morpholide, 2, were carried out. It was found that both monomers exhibit a global minimum for a chair structure with a planar nitrogen, and 2 shows an additional stable pseudo boat conformation. Dimers and amine–lithium amide mixed aggregates were also calculated including discrete solvation; the role of aggregation is clearly shown both by the changes in geometries and in the stabilization energies. Semiempirical calculations carried out on a recently synthesized tetrameric mixed aggregate give a geometry very similar to the structure determined by X-ray diffraction. The pre…
Mechanisms of Solid Phase Interaction at Synthesis of the Mixture for Ferroelectric Lithium Niobate
2011
Results of a complex differential thermal analyses (DTA, TGA), X-ray diffraction analyses, infrared and mass-spectrometry study of solid-state interactions in the Li2CO3- Nb2O5 system are reported.
Über die synthese methylsubstituierter p-oligophenylene durch oxydative verknüpfung aus lithiumorganischen verbindungen. 19. Mitteilung über poly- un…
1966
Die oxydative Verknupfung von Lithiumarylen wurde an den isomeren Lithiumtoluylen als Modellverbindungen studiert. Die Darstellung von 4,4′-Dilithium-3,3′-dimethylbiphenyl und von 11,44-Dilithium-12,23,32,43-tetramethyl-p-quaterphenyl wird beschrieben. Die oxydative Polykondensation dieser Dilithiumverbindungen mit Hilfe von CuCl2 wurde in verschiedenen Losungsmitteln untersucht. Als Hauptreaktionsprodukte entstehen die erwarteten Verbindungen mit 8 bis 12 p-verknupfte Phenylenbausteine. Aus dem Reaktionsgemisch wurde das 12,233,2,435,2,63,72,83,92,103,112,123-Dodekamethyl-p-duodeciphenyl durch praparative Dunnschichtchromatographie in hoher Reinheit isoliert. Die Darstellung des 12,23,32,4…
Calculation of size‐intensive transition moments from the coupled cluster singles and doubles linear response function
1994
Coupled cluster singles and doubles linear response (CCLR) calculations have been carried out for excitation energies and dipole transition strengths for the lowest excitations in LiH, CH+, and C4and the results compared with the results from a CI-like approach to equation of motion coupled cluster (EOMCC). The transition strengths are similar in the two approaches for single molecule calculations on small systems. However, the CCLR approach gives size-intensive dipole transition strengths, while title EOMCC formalism does not. Thus, EOMCC calculations can give unphysically dipole transition strengths, e.g., in EOMCC calculations on a sequence of noninteracting LiH systems we obtained a neg…
Very narrow-bandwidth tunable infrared difference frequency generation with injection-locked dye lasers
1989
Two flashlamp pumped dye lasers of very high spectral quality are mixed in a LiIO3 crystal to generate a tunable infrared beam through the difference frequency mixing. Thanks to the injection-locking process of the pulsed dye lasers leading to a linewidth of 6 MHz with peak powers of about 10 kW, we obtain an IR beam tunable from 3.5 to 5.9 μm with a peak power of 40 W and a linewidth of 9 MHz. As an application we present a spectrum of N2O obtained by differential absorption near 1880 cm−1. The lines of thisQ-branch are Doppler limited at the working pressure (102 Pa).
Sintesi per via elettrochimica di nanowires di leghe Co-Sn
2008
Magnetic and structural approach for understanding the electrochemical behavior of LiNi0.33Co0.33Mn0.33O2 positive electrode material
2013
Abstract A systematic study has been performed to investigate the structural and magnetic changes in LiNi 0.33 Mn 0.33 Co 0.33 O 2 , a member of the LiNi y Mn y Co 1–2 y O 2 series, upon chemical lithium deintercalation. Structural characterization of the chemically delithiated Li x Ni 0.33 Mn 0.33 Co 0.33 O 2 samples indicates that the initial rhombohedral symmetry (α-NaFeO 2 type structure) is maintained in the whole 0.3 ≤ x ≤ 1.0 composition range. Less than 1% variation in the hexagonal unit cell volume was evidenced showing a good structural stability of this sample. SEM pictures of the delithiated phases confirm this stability. Indeed, the particle size average undergoes a small dec…
The Li Ni0.2Mn0.2Co0.6O2 electrode materials: A structural and magnetic study
2012
Graphical abstract: EPR signal of the Li{sub 0.6}Co{sub 0.6}Ni{sub 0.2}Mn{sub 0.2}O{sub 2} composition showing that Mn{sup 4+} ions are the solely paramagnetic ions in the structure. Highlights: Black-Right-Pointing-Pointer LiCo{sub 0.6}Ni{sub 0.2}Mn{sub 0.2}O{sub 2} was prepared by the combustion method with sucrose as a fuel. Black-Right-Pointing-Pointer Chemical delithiaition was performed by using NO{sub 2}BF{sub 4} oxidizing agent. Black-Right-Pointing-Pointer The rhombohedral symmetry was preserved upon lithium removal. Black-Right-Pointing-Pointer Lithium extraction leads to Ni{sup 2+} oxidation to Ni{sup 4+} followed by Co{sup 3+} oxidation. Black-Right-Pointing-Pointer The EPR narr…