نتایج جستجو برای: li
تعداد نتایج: 44020 فیلتر نتایج به سال:
Natural ageing responses of duplex structured Mg-6%Li and Mg-6%Li-6%Zn-1.2%Y alloys have been investigated. Microstructural analyses revealed that the precipitation and coarsening process of α-Mg particles could occur in β-Li phases of both two alloys during ageing process. Since a certain amount of Mg atoms in β-Li phases were consumed for the precipitation of abundant tiny MgLiZn particles, t...
Nine new species of the genus Stedocys Ono, 1995 are described: Stedocys gaolingensis Wu & Li sp. n. (♂♀, Guangxi), S. huangniuensis Wu & Li sp. n. (♀, Guangxi), S. ludiyanensis Wu & Li sp. n. (♂♀, Guangxi), S. matuoensis Wu & Li sp. n. (♀, Guangxi), S. pulianensis Wu & Li sp. n. (♂, Guangxi), S. shilinensis Wu & Li sp. n. (♂♀, Hainan), S. xianrenensis Wu & Li sp. n. (♂♀, Guangxi), S. xiangzhou...
The complexive abilities of 5,11,17-tddert-butyl-23 amino-25.26,27,28-tet3propoxy-calix[4]arere and5,1127-tri-amino-23 acelyktert-butylamide-25,26,27,28-tetrabutoxy-calixplarene towards alkali metalions Lit Nat, Kt RIC and Cs+ in methanol-chloroform mixture have been evaluated at 25 °C, using UVVis spectrophotometric techniques. The results showed that the hgands are capable to complex with all...
In the paper, we continue our study on the state complexity of combined operations on regular languages. We study the state complexities of k ∪ i=1 Li , k ∩ i=1 Li , k ∪ i=1 Li , and k ∩ i=1 Li , for regular languages Li, 1 ≤ i ≤ k. We obtain the exact bounds for these combined operations and show that the state complexities of k ∪ i=1 Li and k ∩ i=1 Li are the same as the mathematical composit...
In this study, both experimental ionic conductivity measurements and the first-principles simulations are employed to investigate the Li(+) ionic diffusion properties in lithium-based imides (Li(2)NH, Li(2)Mg(NH)(2) and Li(2)Ca(NH)(2)) and lithium amide (LiNH(2)). The experimental results show that Li(+) ions present superionic conductivity in Li(2)NH (2.54 × 10(-4) S cm(-1)) and moderate ionic...
To make a practical molecular dynamics (MD) simulation of the large-scale reactive chemical systems of Li-H and Li-C, we have optimized parameters of the reactive force field (ReaxFF) for these systems. The parameters for this force field were obtained from fitting to the results of density functional theory (DFT) calculations on the structures and energy barriers for a number of Li-H and Li-C ...
BACKGROUND Neuroimaging studies have demonstrated an association between lithium (Li) treatment and brain structure in human subjects. A crucial unresolved question is whether this association reflects direct neurochemical effects of Li or indirect effects secondary to treatment or prevention of episodes of bipolar disorder (BD). METHOD To address this knowledge gap, we compared manually trac...
Graphical Abstract I advise my students to stay curious and ask questions … I'm always in a good mood when get unexpected discoveries …” Find out more about Jingying Li her Introducing Profile.
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