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首页> 外文期刊>Indian Journal of Pure & Applied Physics >Synthesis, crystal structure and characterization of Nasub2.02/subAgsub5.98/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2 /suband Nasub3.12/subKsub4.88/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2/sub sodalites
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Synthesis, crystal structure and characterization of Nasub2.02/subAgsub5.98/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2 /suband Nasub3.12/subKsub4.88/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2/sub sodalites

机译:Na 2.02 Ag 5.98 [GaSiO 4 ] 6 (NO 2的合成,晶体结构和表征 2 和Na 3.12 K 4.88 [GaSiO 4 ] 6 (NO 2 2 方钠石

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摘要

Partially exchanged silver and potassium derivatives of Nasub8/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2 /subsodalite, Nasub2.02/subAgsub5.98/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2 /suband Nasub3.12/subKsub4.88/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2, /subhave been studied. The nitrite sodalite of the composition, Nasub8/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2 /subwas prepared at low temperature by hydrothermal technique and the derivatives Nasub2.02/subAgsub5.98/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2 /suband Nasub3.12/subKsub4.88/sub[GaSiOsub4/sub]sub6/sub(NOsub2/sub)sub2, /subwere obtained by cation exchange method at 373 K. These products crystallize with the cubic sodalite structure in the space group P43n and profile refinement of powder X-ray data has been completed. The products obtained were studied by different investigative techniques like IR spectroscopy, X-ray powder diffraction, UV-DRS and SEM. FTIR study shows shift in absorption frequency for the exchange of silver and potassium derivatives. The unit cell parameters (ia/i) are found to be 8.9328, 8.9838 and 9.0409 ? for silver, sodium and potassium sodalites, respectively, while the bond distances and bond angles are modified considerably. UV-DRS study shows shift in bands and change in band gap energy of these sodalite derivatives. SEM shows surface morphology of these sodalites.
机译:Na 8 [GaSiO 4 ] 6 (NO 2 2的部分交换的银和钾衍生物苏打石,Na 2.02 Ag 5.98 [GaSiO 4 ] 6 (NO 2 2和Na 3.12 K 4.88 [GaSiO 4 ] 6 (NO 2 2,已经研究过。组成为Na 8 [GaSiO 4 ] 6 (NO 2 2的亚硝酸钠方钠石是通过水热技术在低温下制备的,衍生物Na 2.02 Ag 5.98 [GaSiO 4 ] 6 (NO 2 )<子> 2和Na 3.12 K 4.88 [GaSiO 4 ] 6 (NO 2 2,是通过阳离子交换法在373 K下获得的。在空间群P43n中以立方方钠石结构结晶X射线粉末数据的轮廓细化已完成。获得的产品通过不同的调查技术(如红外光谱,X射线)进行了研究粉末衍射,UV-DRS和SEM。 FTIR研究表明吸收变化银和钾衍生物的交换频率。晶胞参数( a )被发现是8.9328、8.9838和9.0409?对于银,钠和钾钠方钠石分别的键距和键角度已大大修改。 UV-DRS研究显示谱带变化和变化这些方钠石衍生物的带隙能。 SEM显示表面形态这些方钠石。

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