Symmetry change of Co 3d orbital associated with the 500-K spin crossover accompanied by insulator-to-metal transition in LaCoO3

2018 ◽  
Vol 98 (11) ◽  
Author(s):  
Y. Kobayashi ◽  
Y. Sakurai ◽  
N. Tsuji ◽  
K. Sato ◽  
K. Asai
2008 ◽  
Vol 41 (3) ◽  
pp. 637-640 ◽  
Author(s):  
Vincent Legrand ◽  
Frédéric Le Gac ◽  
Philippe Guionneau ◽  
Jean-François Létard

The pressure dependences of the lattice parameters of two spin transition compounds have been derived from neutron powder diffraction measurements at ambient temperature. The study of Fe(PM–AzA)2(NCS)2[PM isN-2′-pyridylmethylene and AzA is 4-(phenylazo)aniline] has been used to validate this new type of investigation of spin crossover compounds, and the study of Fe(PM–BiA)2(NCS)2(BiA is 4-aminobiphenyl) has allowed the atypical spin crossover behaviour of this compound under pressure to be explained. In addition, this complex exhibits a pressure-induced structural transition with an associated symmetry change, inducing the transformation of Fe(PM–BiA)2(NCS)2into a different polymorph that avoids a first-order spin transition in favour of continuous transition.


2021 ◽  
Author(s):  
Cyril Rajnák ◽  
Romana Mičová ◽  
Ján Moncoľ ◽  
Ľubor Dlháň ◽  
Christoph Krüger ◽  
...  

A pentadentate Schiff-base ligand 3,5Cl-L2− and NCSe− form a iron(iii) mononuclear complex [Fe(3,5Cl-L)(NCSe)], which shows a thermally induced spin crossover with a broad hysteresis width of 24 K between 123 K (warming) and 99 K (cooling).


2004 ◽  
Vol 114 ◽  
pp. 601-605 ◽  
Author(s):  
S. J. Blundell ◽  
T. Lancaster ◽  
F. L. Pratt ◽  
C. A. Steer ◽  
M. L. Brooks ◽  
...  

2019 ◽  
Author(s):  
Xianghai Sheng ◽  
Lee Thompson ◽  
Hrant Hratchian

This work evaluates the quality of exchange coupling constant and spin crossover gap calculations using density functional theory corrected by the Approximate Projection model. Results show that improvements using the Approximate Projection model range from modest to significant. This study demonstrates that, at least for the class of systems examined here, spin-projection generally improves the quality of density functional theory calculations of J-coupling constants and spin crossover gaps. Furthermore, it is shown that spin-projection can be important for both geometry optimization and energy evaluations. The Approximate Project model provides an affordable and practical approach for effectively correcting spin-contamination errors in molecular exchange coupling constant and spin crossover gap calculations.


2019 ◽  
Vol 48 (41) ◽  
pp. 15515-15520 ◽  
Author(s):  
Sharon E. Lazaro ◽  
Adil Alkaş ◽  
Seok J. Lee ◽  
Shane G. Telfer ◽  
Keith S. Murray ◽  
...  

Two iron(iii) complexes, [Fe(qsal-X)2]OTs·nH2O, are found to exhibit abrupt spin crossover with the spin transition temperature substituent dependent, and X⋯O halogen bonds linking the spin centres.


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.


2021 ◽  
Vol 50 (10) ◽  
pp. 3464-3467
Author(s):  
Rafal Kulmaczewski ◽  
Mark J. Howard ◽  
Malcolm A. Halcrow

The temperature of the solution-phase spin-crossover equilibrium in iron(ii) complexes of 4-alkylsulfanyl-2,6-di{pyrazol-1-yl}pyridine (bppSR) complexes depends strongly on the alkylsulfanyl substituent.


2021 ◽  
Vol 60 (6) ◽  
pp. 3871-3878
Author(s):  
Ashley T. Brennan ◽  
Katrina A. Zenere ◽  
Cameron J. Kepert ◽  
Jack K. Clegg ◽  
Suzanne M. Neville
Keyword(s):  

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