Molecular Spin Crossover in Slow Motion: Light-Induced Spin-State Transitions in Trigonal Prismatic Iron(II) Complexes

2016 ◽  
Vol 55 (11) ◽  
pp. 5254-5265 ◽  
Author(s):  
Philipp Stock ◽  
Eva Deck ◽  
Silvia Hohnstein ◽  
Jana Korzekwa ◽  
Karsten Meyer ◽  
...  
2005 ◽  
Vol 402 (4-6) ◽  
pp. 503-509 ◽  
Author(s):  
Nawel Ould Moussa ◽  
Gábor Molnár ◽  
Xavier Ducros ◽  
Antoine Zwick ◽  
Takeshi Tayagaki ◽  
...  

2021 ◽  
Author(s):  
Yongfeng Tong ◽  
Massine Kelaï ◽  
Kaushik Bairagi ◽  
Vincent Repain ◽  
Jérôme Lagoute ◽  
...  

Abstract Bistable spin-crossover molecules are particularly interesting to the development of innovative electronic and spintronic devices as they present two spin states that can be controlled by external stimuli. In this purpose, being able to switch at will the spin state of a single molecule in a dense molecular array is a key milestone. However, the elastic interactions between the molecules favour more cooperative behaviour where patches of neighbouring molecules switches simultaneously. We demonstrate here that the interaction of iron II spin-crossover molecules with a metallic substrate can strongly reduce their cooperative behaviour until addressing independently single molecular spin state. Mechanoelastic model is able to reproduce well such findings.


2012 ◽  
Vol 2013 (5-6) ◽  
pp. 1001-1008 ◽  
Author(s):  
Antoine Tissot ◽  
Helena J. Shepherd ◽  
Loic Toupet ◽  
Eric Collet ◽  
Joelle Sainton ◽  
...  

2018 ◽  
Vol 10 (37) ◽  
pp. 31580-31585 ◽  
Author(s):  
Filip Schleicher ◽  
Michał Studniarek ◽  
Kuppusamy Senthil Kumar ◽  
Etienne Urbain ◽  
Kostantine Katcko ◽  
...  

Chemistry ◽  
2021 ◽  
Vol 3 (1) ◽  
pp. 360-372
Author(s):  
Xandria Ong ◽  
Manan Ahmed ◽  
Luonan Xu ◽  
Ashley T. Brennan ◽  
Carol Hua ◽  
...  

Two analogous 2-D Hofmann-type frameworks, which incorporate the novel ligand N-(pyridin-4-yl)benzamide (benpy) [FeII(benpy)2M(CN)4]·2H2O (M = Pd (Pd(benpy)) and Pt (Pt(benpy))) are reported. The benpy ligand was explored to facilitate spin-crossover (SCO) cooperativity via amide group hydrogen bonding. Structural analyses of the 2-D Hofmann frameworks revealed benpy-guest hydrogen bonding and benpy-benpy aromatic contacts. Both analogues exhibited single-step hysteretic spin-crossover (SCO) transitions, with the metal-cyanide linker (M = Pd or Pt) impacting the SCO spin-state transition temperature and hysteresis loop width (Pd(benpy): T½↓↑: 201, 218 K, ∆T: 17 K and Pt(benpy): T½↓↑: 206, 226 K, ∆T: 20 K). The parallel structural and SCO changes over the high-spin to low-spin transition were investigated using variable-temperature, single-crystal, and powder X-ray diffraction, Raman spectroscopy, and differential scanning calorimetry. These studies indicated that the ligand–guest interactions facilitated by the amide group acted to support the cooperative spin-state transitions displayed by these two Hofmann-type frameworks, providing further insight into cooperativity and structure–property relationships.


2007 ◽  
Vol 76 (8) ◽  
pp. 084703 ◽  
Author(s):  
Jin-Young Son ◽  
Kou Takubo ◽  
Daisuke Asakura ◽  
James W. Quilty ◽  
Takashi Mizokawa ◽  
...  

2002 ◽  
Vol 75 (7-8) ◽  
pp. 919-925 ◽  
Author(s):  
H. Osawa ◽  
T. Iwazumi ◽  
H. Shoji ◽  
E. Hirai ◽  
T. Nakamura ◽  
...  

2021 ◽  
Vol 7 (3) ◽  
pp. 37
Author(s):  
Thilini K. Ekanayaka ◽  
Guanhua Hao ◽  
Aaron Mosey ◽  
Ashley S. Dale ◽  
Xuanyuan Jiang ◽  
...  

Nonvolatile, molecular multiferroic devices have now been demonstrated, but it is worth giving some consideration to the issue of whether such devices could be a competitive alternative for solid-state nonvolatile memory. For the Fe (II) spin crossover complex [Fe{H2B(pz)2}2(bipy)], where pz = tris(pyrazol-1-yl)-borohydride and bipy = 2,2′-bipyridine, voltage-controlled isothermal changes in the electronic structure and spin state have been demonstrated and are accompanied by changes in conductance. Higher conductance is seen with [Fe{H2B(pz)2}2(bipy)] in the high spin state, while lower conductance occurs for the low spin state. Plausibly, there is the potential here for low-cost molecular solid-state memory because the essential molecular thin films are easily fabricated. However, successful device fabrication does not mean a device that has a practical value. Here, we discuss the progress and challenges yet facing the fabrication of molecular multiferroic devices, which could be considered competitive to silicon.


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