CEJ:阐明晶体缺陷和热处理对锆基金属有机框架的二氧化碳捕获性能的影响
发布日期:2023-12-08 来源:BB电子官网平台网址 热门游戏尽在掌握v7.2.11仪器
第一作者:何山(汕头大学,22届化学专业硕士研究生)、李凌箫(汕头大学,23届材料科学与工程专业本科生)
通讯作者:陈晓娴、周浩龙、
第一单位:化学与精细化工广东省实验室、汕头大学
论文DOI:https://doi.org/10.1016/j.cej.2023.147605
文章亮点
1.成功制备了无缺陷及富含缺陷的UiO-66型MOF。
2.阐明了缺陷对CO2捕获性能的影响机理。
3.说明了热处理活化/再生条件对CO2捕获性能的重要性。
4.强调了MOF局部精细结构的识别对其CO2捕获性能评价的必要性。
摘要详文
研究引入
Fig. 1. Synthesis and characterization of UiO-66N and DUiO-66N. (a) Synthetic routes and simplified structural view. (b, c) SEM images. (d) PXRD patten comparison.
Fig. 2. Evidence for the introduction of crystalline defects. (a, b) VTPXRD of UiO-66N and DUiO-66N. (c, d) TEM images of the crystal edge of UiO-66N and DUiO-66N. (e) TGA curves of UiO-66N and DUiO-66N under oxygen atmosphere. (f) N2 sorption isotherms at 77 K of UiO-66N and DUiO-66N.
Fig. 3. The dye sorption experiment. (a) Structural view of the dye molecule. (b, c) Photographs of UiO-66N and DUiO-66N before and after the dye adsorption experiments. (d) Photographs and UV–vis spectra of the dye solutions. Blank: black; UiO-66N: orange; DUiO-66N: green.
Fig. 4. The carbon capture performance comparison of UiO-66N and DUiO-66N. (a) CO2 and N2 sorption isotherms at 298 K. (b) CO2 adsorption enthalpy plots. (c) IAST selectivity plots. (d) Column breakthrough behaviors. UiO-66N: orange; DUiO-66N: green.
Fig. 5. Characterization of UiO-66N-X and DUiO-66N-X. (a, b) PXRD. (c, d) SEM images. (e, f) N2 sorption isotherms at 77 K.
Fig. 6. The carbon capture performance comparison of UiO-66N-X and DUiO-66N-X. (a, b) CO2 and N2 sorption isotherms at 298 K. (c, d) Column breakthrough behaviors. UiO-66N-X: orange; DUiO-66N-X: green.
Fig. 7. Potentiometric acid–base titration. (a, b) Potentiometric acid–base titration curves of UiO-66N-X and DUiO-66N-X. (c) Calculated pKa values for the intact defect-free and low connected defective clusters.
Fig. 8. Computed optimum structures for CO2 interactions with UiO-66N-X and DUiO-66N-X. (a-c) Schematic representation of the Zr-cluster structure models used for DFT calculation. (d) Structural view of binding geometries of the three Zr clusters for CO2.
文章结论
BB电子官网平台网址 热门游戏尽在掌握v7.2.11 吸附表征 全系列测试方案
1、填写《在线送样单》
2、测样、送检咨询:杨老师13810512843(同微信)
CEJ:阐明晶体缺陷和热处理对锆基金属有机框架的二氧化碳捕获性能的影响
发布日期:2023-12-08 来源:BB电子官网平台网址 热门游戏尽在掌握v7.2.11仪器
第一作者:何山(汕头大学,22届化学专业硕士研究生)、李凌箫(汕头大学,23届材料科学与工程专业本科生)
通讯作者:陈晓娴、周浩龙、
第一单位:化学与精细化工广东省实验室、汕头大学
论文DOI:https://doi.org/10.1016/j.cej.2023.147605
文章亮点
1.成功制备了无缺陷及富含缺陷的UiO-66型MOF。
2.阐明了缺陷对CO2捕获性能的影响机理。
3.说明了热处理活化/再生条件对CO2捕获性能的重要性。
4.强调了MOF局部精细结构的识别对其CO2捕获性能评价的必要性。
摘要详文
研究引入
Fig. 1. Synthesis and characterization of UiO-66N and DUiO-66N. (a) Synthetic routes and simplified structural view. (b, c) SEM images. (d) PXRD patten comparison.
Fig. 2. Evidence for the introduction of crystalline defects. (a, b) VTPXRD of UiO-66N and DUiO-66N. (c, d) TEM images of the crystal edge of UiO-66N and DUiO-66N. (e) TGA curves of UiO-66N and DUiO-66N under oxygen atmosphere. (f) N2 sorption isotherms at 77 K of UiO-66N and DUiO-66N.
Fig. 3. The dye sorption experiment. (a) Structural view of the dye molecule. (b, c) Photographs of UiO-66N and DUiO-66N before and after the dye adsorption experiments. (d) Photographs and UV–vis spectra of the dye solutions. Blank: black; UiO-66N: orange; DUiO-66N: green.
Fig. 4. The carbon capture performance comparison of UiO-66N and DUiO-66N. (a) CO2 and N2 sorption isotherms at 298 K. (b) CO2 adsorption enthalpy plots. (c) IAST selectivity plots. (d) Column breakthrough behaviors. UiO-66N: orange; DUiO-66N: green.
Fig. 5. Characterization of UiO-66N-X and DUiO-66N-X. (a, b) PXRD. (c, d) SEM images. (e, f) N2 sorption isotherms at 77 K.
Fig. 6. The carbon capture performance comparison of UiO-66N-X and DUiO-66N-X. (a, b) CO2 and N2 sorption isotherms at 298 K. (c, d) Column breakthrough behaviors. UiO-66N-X: orange; DUiO-66N-X: green.
Fig. 7. Potentiometric acid–base titration. (a, b) Potentiometric acid–base titration curves of UiO-66N-X and DUiO-66N-X. (c) Calculated pKa values for the intact defect-free and low connected defective clusters.
Fig. 8. Computed optimum structures for CO2 interactions with UiO-66N-X and DUiO-66N-X. (a-c) Schematic representation of the Zr-cluster structure models used for DFT calculation. (d) Structural view of binding geometries of the three Zr clusters for CO2.
文章结论
BB电子官网平台网址 热门游戏尽在掌握v7.2.11 吸附表征 全系列测试方案
1、填写《在线送样单》
2、测样、送检咨询:杨老师13810512843(同微信)