Your browser doesn't support javascript.
loading
High-pressure study of a 3d-4f heterometallic CuEu-organic skeleton.
Yang, Ke; Yang, Yuting; Yao, Ziqin; Cheng, Sisi; Cui, Xue; Wang, Xingyi; Han, Yi; Yi, Feiyan; Mo, Guang.
Afiliación
  • Yang K; State Key Laboratory of Heavy Oil Processing, College of New Energy and Materials, China University of Petroleum-Beijing, Beijing 102249, People's Republic of China.
  • Yang Y; State Key Laboratory of Heavy Oil Processing, College of New Energy and Materials, China University of Petroleum-Beijing, Beijing 102249, People's Republic of China.
  • Yao Z; State Key Laboratory of Heavy Oil Processing, College of New Energy and Materials, China University of Petroleum-Beijing, Beijing 102249, People's Republic of China.
  • Cheng S; State Key Laboratory of Heavy Oil Processing, College of New Energy and Materials, China University of Petroleum-Beijing, Beijing 102249, People's Republic of China.
  • Cui X; State Key Laboratory of Heavy Oil Processing, College of New Energy and Materials, China University of Petroleum-Beijing, Beijing 102249, People's Republic of China.
  • Wang X; State Key Laboratory of Heavy Oil Processing, College of New Energy and Materials, China University of Petroleum-Beijing, Beijing 102249, People's Republic of China.
  • Han Y; State Key Laboratory of Heavy Oil Processing, College of New Energy and Materials, China University of Petroleum-Beijing, Beijing 102249, People's Republic of China.
  • Yi F; State Key Laboratory Base of Novel Functional Materials and Preparation Science, School of Materials Science & Chemical Engineering, Ningbo University, Ningbo, Zhejiang 315211, People's Republic of China.
  • Mo G; Institute of High Energy Physics Chinese Academy of Sciences, Beijing 100049, People's Republic of China.
Acta Crystallogr C Struct Chem ; 80(Pt 2): 49-55, 2024 Feb 01.
Article en En | MEDLINE | ID: mdl-38318692
ABSTRACT
We prepared a 3d-4f heterobimetallic CuEu-organic framework NBU-8 with a density of 1921 kg m-3 belonging to the family of dense packing materials (dense metal-organic frameworks or MOFs). This MOF material was prepared from 4-(pyrimidin-5-yl)benzoic acid (HPBA) with a bifunctional ligand site as a tripodal ligand and Cu2+ and Eu3+ as the metal centres; the molecular formula is Cu3Eu2(PBA)6(NO3)6·H2O. This material is a very promising dimethylformamide (DMF) molecular chemical sensor. Systematic high-pressure studies of NBU-8 were carried out by powder X-ray diffraction, high-pressure X-ray diffraction and molecular dynamics simulation. The high-pressure experiment shows that the (006) diffraction peak of the crystal structure moves toward a low angle with increasing pressure, accompanied by the phenomenon that the d-spacing increases, and as the pressure increases, the (10-2) diffraction peak moves to a higher angle, the amplitude of the d-spacing is significantly reduced and finally merges with the (006) diffraction peak into one peak. The amplitude of the d-spacing is significantly reduced, indicating that NBU-8 compresses and deforms along the a-axis direction when subjected to uniform pressure. This is caused by tilting of the ligands to become more vertical along the c direction, leading to its expansion. This allows greater contraction along the a direction. We also carried out a Rietveld structure refinement and a Birch-Murnaghan solid-state equation fitting for the high-pressure experimental results. We calculated the bulk modulus of the material to be 45.68 GPa, which is consistent with the calculated results. The framework is among the most rigid MOFs reported to date, exceeding that of Cu-BTC. Molecular dynamics simulations estimated that the mechanical energy absorbed by the system when pressurized to 5.128 GPa was 249.261 kcal mol-1. The present work will provide fresh ideas for the study of mechanical energy in other materials.
Palabras clave

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: Acta Crystallogr C Struct Chem Año: 2024 Tipo del documento: Article

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: Acta Crystallogr C Struct Chem Año: 2024 Tipo del documento: Article