Yakubovich, OV, Kotel’nikov, AR, Shchekina, TI, Gramenitskii, EN, Zubkov, ES (2011) New representative in the sodalite structure type with extraframework anions [AlF6]3−. Kristal. Rept. 56: pp. 190-197Yakubovich, O.V., Kotel’nikov, A.R., Shchekina, T.I., Gramenitskii, ...
Li3AlF6 was firstly prepared,with its structure being characterized using X-ray diffraction (XRD),raman spectroscopy,thermogravimetry (TG),and differential scanning calorimetry (DSC) respectively.The pyrohydrolysis behavior of Li3AlF6 was carried out on our self-made apparatus.The results indicate...
A Study on the Structure of Calcium Nitrate Tetrahydrate Molten Salt; 四水硝酸钙熔盐的结构研究 3. Study on pyrolysis and liquification of polypropylene in molten salt; 熔盐法热解液化聚丙烯的研究 更多例句>> 补充资料:熔盐电解法生产铌粉(见熔盐电解法生产钽粉) 熔盐电解法生产铌粉(见熔盐电解法生产...
Crystal structureFluoridesThe β-modification of L1doi:10.1016/S0025-5408(97)00163-3A.K. TyagiJ. KöhlerMaterials Research BulletinTyagi, A. K., Ko¨hler, J. R., Dec. 1997. Preparation and rietveld refinement of the structure of β-Li3AlF6. Mater. Res. Bull. 32 (12), 1683-1689....
Structure, thermodynamic, and electrical transport properties of Na3AlF6-Al2O3 and CaF2-Al2O3 melts were examined by molecular dynamics. Ionic models were constructed for Na3AlF6-Al2O3 and CaF2-Al2O3 melts at 1283 and 2000 K, respectively. It was found that in the Na3AlF6-Al2O3 ...
The crystal structure of -Li3AlF6oxadiazole derivativesring closure reactionsmicrowave chemistry, sonochemistry, mechanochemistryThe phase is stable from room temperature to above 26oo °C. The homogeneity range at 1650 ° C varies between the limits (Ta 1.80–2.04 , V 1.20–1.96 )C 1.74–1.80 ...
doi:10.1107/S0567740871004539J. H. BurnsA. C. TennissenG. D. BruntonJohn Wiley & Sons, Ltd.Acta CrystallographicaBunNs, J.H., Trrlxrssrx, A.C. & BnuNror, G.D. (1968): The crystal structure of a-Li3AlF6. Acto Cryst. B?A,225-230....
Electronic structure of AlF 4 and AlF 6 3fluorideszirconiumaluminumNo Abstract available for this article.doi:10.1007/BF00744650E. L. RozenbergM. E. DyatkinaPleiades Publishing LtdJournal of Structural Chemistry
鑲嵌勢 electron structurediscrete variation methodinlay potential採用離散變分方法(DVM)計算LiSrAlF6晶體Cr(上標 3+)升摻雜中心電子結構,主要研究鑲嵌勢,團簇大小,基組類型對計算結果的影響,給出使計算結果趨於收斂的基本條件.于俊華吉林大學學報編輯部(理學版)...
KMgAlF6 belongs to group of such hexafluoro-aluminates like LiCaAlF6 and LiBaAlF6, where they replace AlO3-3 by AlF63. KMgAlF6 crystallizes in cubic system with space group Fd[inline-math]m. Very less studies regarding its luminescence properties and crystal structure are available in the ...