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High Gravimetric and Volumetric Ammonia Capacities in Robust Metal-Organic Frameworks Prepared via Double Postsynthetic Modification.
Kim, Dae Won; Kang, Dong Won; Kang, Minjung; Choi, Doo San; Yun, Hongryeol; Kim, Sun Young; Lee, Su Min; Lee, Jung-Hoon; Hong, Chang Seop.
Afiliação
  • Kim DW; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
  • Kang DW; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
  • Kang M; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
  • Choi DS; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
  • Yun H; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
  • Kim SY; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
  • Lee SM; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
  • Lee JH; Computational Science Research Center, Korea Institute of Science and Technology (KIST), Seoul 02792, Republic of Korea.
  • Hong CS; Department of Chemistry, Korea University, Seoul 02841, Republic of Korea.
J Am Chem Soc ; 144(22): 9672-9683, 2022 Jun 08.
Article em En | MEDLINE | ID: mdl-35608536
ABSTRACT
Ammonia is a promising energy vector that can store the high energy density of hydrogen. For this reason, numerous adsorbents have been investigated as ammonia storage materials, but ammonia adsorbents with a high gravimetric/volumetric ammonia capacity that can be simultaneously regenerated in an energy-efficient manner remain underdeveloped, which hampers their practical implementation. Herein, we report Ni_acryl_TMA (TMA = thiomallic acid), an acidic group-functionalized metal-organic framework prepared via successive postsynthetic modifications of mesoporous Ni2Cl2BTDD (BTDD = bis(1H-1,2,3,-triazolo [4,5-b],-[4',5'-i]) dibenzo[1,4]dioxin). By virtue of the densely located acid groups, Ni_acryl_TMA exhibited a top-tier gravimetric ammonia capacity of 23.5 mmol g-1 and the highest ammonia storage of 0.39 g cm-3 at 1 bar and 298 K. The structural integrity and ammonia storage capacity of Ni_acryl_TMA were maintained after ammonia adsorption-desorption tests over five cycles. Temperature-programmed desorption analysis revealed that the moderate strength of the interaction between the functional groups and ammonia significantly reduced the desorption temperature compared to that of the pristine framework with open metal sites. The structures of the postsynthetic modified analogues were elucidated based on Pawley/Rietveld refinement of the synchrotron powder X-ray diffraction patterns and van der Waals (vdW)-corrected density functional theory (DFT) calculations. Furthermore, the ammonia adsorption mechanism was investigated via in situ infrared and vdW-corrected DFT calculations, revealing an atypical guest-induced binding mode transformation of the integrated carboxylate. Dynamic breakthrough tests showed that Ni_acryl_TMA can selectively capture traces of ammonia under both dry and wet conditions (80% relative humidity). These results demonstrate that Ni_acryl_TMA is a superior ammonia storage/capture material.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Am Chem Soc Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Am Chem Soc Ano de publicação: 2022 Tipo de documento: Article