Tetrahedral metal–organic cages with cube-like cavities for selective encapsulation of fullerene guests and their spin-crossover properties

2018 ◽  
Vol 54 (89) ◽  
pp. 12646-12649 ◽  
Author(s):  
Wang-Kang Han ◽  
Hai-Xia Zhang ◽  
Yong Wang ◽  
Wei Liu ◽  
Xiaodong Yan ◽  
...  

Selective encapsulation of fullerene guests and solid state spin-crossover behaviors were observed in iron(ii) tetrahedral metal–organic cages with cube-like cavities.

2020 ◽  
Vol 49 (14) ◽  
pp. 4220-4224
Author(s):  
Hui-Shu Lu ◽  
Wang-Kang Han ◽  
Xiaodong Yan ◽  
Ya-Xin Xu ◽  
Hai-Xia Zhang ◽  
...  

Synergistic adsorption of I2 and TTF and solid state spin-crossover behaviors were observed in supramolecular assemblies based on Fe8L12 cubic metal–organic cages.


2011 ◽  
Vol 133 (15) ◽  
pp. 5644-5647 ◽  
Author(s):  
Huaibo Ma ◽  
Jeffrey L. Petersen ◽  
Victor G. Young ◽  
Gordon T. Yee ◽  
Michael P. Jensen

Author(s):  
Luca Bondì ◽  
Sally Brooker ◽  
Federico Totti

Spin crossover (SCO) is among the most complicated second-order transitions to be modelled from first principles; especially solid state SCO with the added complexity of (a) interacting molecules and (b)...


2021 ◽  
Author(s):  
Yunnan Guo ◽  
Aurelian Rotaru ◽  
Helge Müller-Bunz ◽  
Grace G. Morgan ◽  
Shishen Zhang ◽  
...  

The length of the alkyl chain substituents employed in complexes [Fe(H2Bpz2)2(Cn-bipy)] can have a large impact on the transition temperature and solid state spin crossover profile.


2016 ◽  
Vol 52 (46) ◽  
pp. 7360-7363 ◽  
Author(s):  
Alexandre Abhervé ◽  
Thais Grancha ◽  
Jesús Ferrando-Soria ◽  
Miguel Clemente-León ◽  
Eugenio Coronado ◽  
...  

We report the solid-state incorporation of a mononuclear iron(iii) spin-crossover (SCO) complex within the pores of a magnetic metal–organic framework (MOF).


2003 ◽  
Vol 125 (37) ◽  
pp. 11162-11163 ◽  
Author(s):  
David M. Jenkins ◽  
Jonas C. Peters

2021 ◽  
Vol 9 (15) ◽  
pp. 5082-5087
Author(s):  
Yu Gong ◽  
Wang-Kang Han ◽  
Hui-Shu Lu ◽  
Qing-Tao Hu ◽  
Huan Tu ◽  
...  

New Hofmann-type metal–organic frameworks display rare and complete ligand exchange induced single crystal to single crystal transformations from 3D frameworks to 2D layers, accompanied by magnetic properties transition from two-step SCO behavior to hysteretic SCO behavior.


Author(s):  
Jun-Long Zhu ◽  
Dawei Zhang ◽  
Tanya Ronson ◽  
Wenjing Wang ◽  
Lin Xu ◽  
...  

Nanomaterials ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 736
Author(s):  
Man Li ◽  
Tao Chen ◽  
Seunghyun Song ◽  
Yang Li ◽  
Joonho Bae

The challenge of safety problems in lithium batteries caused by conventional electrolytes at high temperatures is addressed in this study. A novel solid electrolyte (HKUST-1@IL-Li) was fabricated by immobilizing ionic liquid ([EMIM][TFSI]) in the nanopores of a HKUST-1 metal–organic framework. 3D angstrom-level ionic channels of the metal–organic framework (MOF) host were used to restrict electrolyte anions and acted as “highways” for fast Li+ transport. In addition, lower interfacial resistance between HKUST-1@IL-Li and electrodes was achieved by a wetted contact through open tunnels at the atomic scale. Excellent high thermal stability up to 300 °C and electrochemical properties are observed, including ionic conductivities and Li+ transference numbers of 0.68 × 10-4 S·cm-1 and 0.46, respectively, at 25 °C, and 6.85 × 10-4 S·cm-1 and 0.68, respectively, at 100 °C. A stable Li metal plating/stripping process was observed at 100 °C, suggesting an effectively suppressed growth of Li dendrites. The as-fabricated LiFePO4/HKUST-1@IL-Li/Li solid-state battery exhibits remarkable performance at high temperature with an initial discharge capacity of 144 mAh g-1 at 0.5 C and a high capacity retention of 92% after 100 cycles. Thus, the solid electrolyte in this study demonstrates promising applicability in lithium metal batteries with high performance under extreme thermal environmental conditions.


2021 ◽  
Author(s):  
Dae-Woon Lim ◽  
Hiroshi Kitagawa

Since the transition of energy platforms, the proton-conductive metal–organic frameworks (MOFs) exhibiting high performance have been extensively investigated with rational strategies for their potential application in solid-state electrolytes.


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