نتایج جستجو برای: alkali metals

تعداد نتایج: 77771  

2008
Aditya M. Vora

for the lattice constants i.e. 11 C , 12 C , 44 C , 44 12 C C − , 44 12 C C and bulk modulus B obtained using the Hartree (H) local field correction function has higher values in comparison with the results obtained for the same properties using Ichimaru-Utsumi (IU) local field correction function. The results for the Shear modulus ( C ′ ), deviation from Cauchy’s relation, Poisson’s ratio σ , ...

2013
L. J. Ga J. A. Somoza

The semiempirical theories of mixtures developed by van Laar, Margules, Scatchard-Hamer, Wilson and Renon and Prausnitz are used to study the concentration fluctuations of binary liquid alloys formed among the alkali metals. Examination of the fitting capabilities of these theories leads to the conclusion that those of van Laar, Scatchard-Hamer and Renon and Prausnitz are appropriate both when ...

2012
Mutasim I. Khalil

123704-8989-IJBAS-IJENS © August 2012 IJENS I J E N S Abstract-The effect of dielectric constant (ε) on the precipitation of Lithium, Sodium and Potassium chlorides has been investigated. At ε≈35 , 100%KCl, 58% NaCl , and 0.0%LiCl is separated from an aqueous solution mixture . Repeated procedures at selected dielectric constants achieved complete fractional separation of the three salts. Resul...

2012
B. Mokhtari K. Pourabdollah

Nano-assisted inclusion separation of alkali metals from basic solutions was reported by an inclusion-facilitated emulsion liquid membrane process. The novelty of this study is application of nanobaskets of calixcrown in the selective and efficient separation of alkali metals as both the carrier and the surfactant. For this purpose, two diacids, p-tert-butylcalix[4]arene-1,2-crown-3 in the cone...

Journal: :Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms 2012
Francisco Alberto Fernandez-Lima Marco Antonio Chaer Nascimento Enio Frota da Silveira

The most abundant geometries and relative stabilities of alkali halide clusters with a (XY)(n) (o) configuration (e.g., LiF, NaCl, KBr) are described. Five main series were obtained: linear, cyclic, cubic, arc strips and nanotubes. The stability analysis shows that higher members are likely to be formed from the lower member of the same series and/or from two building blocks (n = 1, 2). The ene...

Journal: :Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 2010
Arndt Simon

Solid-state chemistry of cluster compounds with metals in the left part of the periodic table is described. As a function of the metal valence electron concentration (VEC), characteristic changes occur with stepwise changing features. Strongly metal-metal-bonded and ligand-encapsulated clusters exist for large values of VEC. At decreased values, endohedral atoms stabilize the clusters, and with...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2009
H Maebashi Y Takada

By treating the electron-ion interaction as a perturbation in the first-principles Hamiltonian, we have calculated the density response functions of a fluid alkali metal to find an interesting charge instability due to anomalous electronic density fluctuations occurring at some finite wavevector Q in a dilute fluid phase above the liquid-gas critical point. Since |Q| is smaller than the diamete...

Journal: :Dalton transactions 2015
Hailiang Chu Shujun Qiu Lixian Sun Jacques Huot

The introduction of 4 wt% of MNH2 (M = Li, Na) and other additives (Li, MgH2, NaCl, and NaBr) into pure Mg by ball milling greatly enhances the first hydrogenation (activation). Under 2 MPa of H2 at 608 K, the best activation performance is achieved with the NaNH2 additive.

2012
Manabu Ishifune

In contrast to the growing interest with the polysilane, the method of preparation hitherto known is highly limited. So far, the almost only practical method is the condensation of organodichlorosilane with alkali metal (Wurtz type condensation). This method, however, requires drastic reaction conditions and hence, is very much limited in the type of substituent that is allowed to be located on...

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