Synthesis and characterization of Mg-Al-layered double hydroxides intercalated with cubane-1,4-dicarboxylate anions

被引:34
|
作者
Rezvani, Zolfaghar [1 ]
Rad, Farzad Arjomandi [1 ]
Khodam, Fatemeh [1 ]
机构
[1] Azarbaijan Shahid Madani Univ, Fac Basic Sci, Dept Chem, Tabriz, Iran
关键词
MOLECULAR SIMULATION; FORCE-FIELD; HYDROTALCITE; CHEMISTRY; INTERFACE; CONDENSATION; SURFACTANTS; MECHANISM; DYNAMICS; CUBANES;
D O I
10.1039/c4dt03152k
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
In the present work, Mg2Al-layered double hydroxide (LDH) intercalated with cubane-1,4-dicarboxylate anions was prepared from the reaction of solutions of Mg(II) and Al(III) nitrate salts with an alkaline solution of cubane-1,4-dicarboxylic acid by using the coprecipitation method. The successful preparation of a nanohybrid of cubane-1,4-dicarboxylate(cubane-dc) anions with LDH was confirmed by powder X-ray diffraction, FTIR spectroscopy and thermal gravimetric analysis (TGA). The increase in the basal spacing of LDHs from 8.67 angstrom to 13.40 angstrom shows that cubane-dc anions were successfully incorporated into the interlayer space. Thermogravimetric analyses confirm that the thermal stability of the intercalated cubane-dc anions is greater than that of the pure form before intercalation because of host-guest interactions involving hydrogen bonds. The interlayer structure, hydrogen bonding, and subsequent distension of LDH compounds containing cubane-dc anions were shown by molecular simulation. The RDF (radial distribution function), mean square displacement (MSD), and self-diffusion coefficient were calculated using the trajectory files on the basis of molecular dynamics (MD) simulations, and the results indicated that the cubane-dc anions were more stable when intercalated into the LDH layers. A good agreement was obtained between calculated and measured X-ray diffraction patterns and between experimental and calculated basal spacings.
引用
收藏
页码:988 / 996
页数:9
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