Synthesis of ternary and quaternary graphite intercalation compounds containing alkali metal cations and diamines.
نویسندگان
چکیده
A series of ternary graphite intercalation compounds (GICs) of alkali metal cations (M = Li, Na, K) and diamines [EN (ethylenediamine), 12DAP (1,2-diaminopropane), and DMEDA (N,N-dimethylethylenediamine)] are reported. These include stage 1 and 2 M-EN-GIC (M = Li, d(i) = 0.68-0.84 nm; M = Na, d(i) = 0.68 nm), stage 2 Li-12DAP-GIC (d(i) = 0.83 nm), and stage 1 and 2 Li-DMEDA-GIC (d(i) = 0.91 nm), where d(i) is the gallery height. For M = Li, a perpendicular-to-parallel transition of EN is observed upon evacuation, whereas for M = Na, the EN remains in parallel orientation. Li-12DAP-GIC and Li-DMEDA-GIC contain chelated Li(+) and do not show the perpendicular-to-parallel transition. We also report the quaternary compounds of mixed cations (Li,Na)-12DAP-GIC and mixed amines Na-(EN,12DAP)-GIC, with d(i) values in both cases between those of the ternary end members. (Li,Na)-12DAP-GIC is a solid solution with lattice dimensions dependent on composition, whereas for Na-(EN,12DAP)-GIC, the lattice dimension does not vary with amine content.
منابع مشابه
Van der Waals density functional study of the energetics of alkali metal intercalation in graphite
We report on the energetics of intercalation of lithium, sodium and potassium in graphite by density functional theory using recently developed van der Waals (vdW) density functionals. First stage intercalation compounds are well described by conventional functionals like GGA, but van der Waals functionals are crucial for higher stage intercalation compounds and graphite, where van der Waals in...
متن کاملStage-l Alkali Metal Graphite Intercalation Compounds: A First Principles Study
Using ab initio Density Functional Theory, we determine changes of the equilibrium structure of graphite due to charge transfer between the alkali intercalant atoms and the host layers. From our self-consistent calculations, we show for stage-l Li and K graphite intercalation compounds that there is a deviation from a universal relationship between charge transfer and the C-C bond length. We fi...
متن کاملDefined Intercalation Stages from Cathodic Reduction of MOS2 in Organic Electrolytes
Cathodic reduction of M0S2 in DMSO electrolytes containing alkali cations A+ results in the formation of defined ternary phases A+o.i25 (DMSO)y[MoS2] 1 2 5 _ with highly mobile solvated interlayer cations. Reduction of M0S2 in DME electrolytes yields similar products. Basal spacings are dependant on solvent type and on ionic radius of A+. Further reduction of these compounds is associated with ...
متن کاملElectrochemical Intercalation of Potassium into Graphite
© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim 8103 wileyonlinelibrary.com High performance cathodes, including metal oxides,[11–14] phosphates,[15–18] hexacyanometalates,[19–21] sulfur,[22,23] metal sulfides,[24,25] and organic materials,[26–28] have been reported, and porous carbonaceous materials and metallic Sb and Sn anodes also show high capacity and long cycling stability.[29–34] In c...
متن کاملWideline XH NMR Study on Hydrated Layered Sulfides K0.5(H 2O)2/[NbS2] and Na0 5(H 2O)2/[NbS2]
Layered ternary chalcogenides AxMX2 (A = al kali metal, M = transition metal, X = S, Se) of group IV b to VI b elements may be prepared either by reactions a t high temperatures (600-1000 °C) from the elements1 and via alkali halide m elts2 or at low temperatures from the corresponding binary phases MX2 by intercalation of alkali metals from liquid ammonia3. Both series of compounds were found...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Inorganic chemistry
دوره 50 22 شماره
صفحات -
تاریخ انتشار 2011