Advancements in the Synthesis of Building Block Materials: Experimental Evidence and Modeled Interpretations of the Effect of Na and K on Imogolite Synthesis

被引:18
作者
Arancibia-Miranda, Nicolas [1 ,2 ]
Escudey, Mauricio [1 ,2 ]
Ramirez, Ricardo [2 ,3 ]
Gonzalez, Rafael I. [2 ,4 ,5 ]
van Duin, Adri C. T. [6 ]
Kiwi, Miguel [2 ,4 ]
机构
[1] Univ Santiago Chile, Fac Quim & Biol, Ave B OHiggins 3363, Santiago, Chile
[2] Ctr Dev Nanosci & Nanotechnol CEDENNA, Santiago 9170022, Chile
[3] Univ Catolica Chile, Fac Fis, Casilla 306, Santiago 7820436, Chile
[4] Univ Chile, Dept Fis, Fac Ciencias, Casilla 653, Santiago 7800024, Chile
[5] Univ Mayor, Ctr Genom & Bioinformat, Fac Ciencias, Santiago, Chile
[6] Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA
基金
美国国家科学基金会;
关键词
SINGLE-WALLED ALUMINOSILICATE; OXIDE-WATER INTERFACE; TOTAL-ENERGY CALCULATIONS; REACTIVE FORCE-FIELD; WAVE BASIS-SET; SURFACE-IONIZATION; MOLECULAR-DYNAMICS; AMORPHOUS ALUMINOSILICATES; SODIUM-SILICATE; NANOTUBES;
D O I
10.1021/acs.jpcc.6b12155
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The effects of Na/K substitution during the synthesis of imogolite nanotubes (NTs) were studied using a combination of structural and surface analyses. These were complemented with molecular dynamics (MD) and DFT computational models. Our results provide strong experimental evidence, obtained by various characterization techniques (FT-IR, XRD, IEP, charge measurement, and HR-TEM), showing that K changes the imogolite dimensions. In fact, in the presence of K, the nanotubes become shorter and adopt a larger diameter. Moreover, the presence of the amorphous structures associated with allophane increases, even for low K concentrations. Our results underline the complexity of imogolite synthesis engineering, highlighting their high sensitivity to the chemicals that are used during synthesis.
引用
收藏
页码:12658 / 12668
页数:11
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