Towards a Better Understanding of Magnetic Interactions withinm-Phenylene ?-Nitronyl Nitroxide and Imino Nitroxide Based Radicals, Part III: Magnetic Exchange in a Series of Triradicals and Tetraradicals Based on the Phenyl Acetylene and Biphenyl Coupling Units

2005 ◽  
Vol 11 (8) ◽  
pp. 2440-2454 ◽  
Author(s):  
Laure Catala ◽  
Jacques Le Moigne ◽  
Nathalie Gruber ◽  
Juan J. Novoa ◽  
Pierre Rabu ◽  
...  
2017 ◽  
Vol 5 (35) ◽  
pp. 9053-9065 ◽  
Author(s):  
Yulia B. Borozdina ◽  
Evgeny A. Mostovich ◽  
Pham Thanh Cong ◽  
Lars Postulka ◽  
Bernd Wolf ◽  
...  

Magneto-structural correlations in stable organic biradicals have been studied on example of weakly exchange coupled models with nitronyl nitroxide and imino nitroxide spin-carrying entities.


2021 ◽  
Vol 12 (14) ◽  
pp. 5134-5142 ◽  
Author(s):  
Aaron J. Scott ◽  
Julia Vallejo ◽  
Arup Sarkar ◽  
Lucy Smythe ◽  
E. Regincós Martí ◽  
...  

The tetrahedral [NiII4L6]8+ cage can reversibly bind paramagnetic MX41/2− guests, inducing magnetic exchange interactions between host and guest.


2017 ◽  
Vol 56 (12) ◽  
pp. 6788-6801 ◽  
Author(s):  
Julie Jung ◽  
Marin Puget ◽  
Olivier Cador ◽  
Kevin Bernot ◽  
Carmen J. Calzado ◽  
...  

1999 ◽  
Vol 304 (3-4) ◽  
pp. 236-240 ◽  
Author(s):  
Deqing Zhang ◽  
Yu Xu ◽  
Liang Ding ◽  
Yunqi Liu ◽  
Daoben Zhu

2017 ◽  
Vol 8 (9) ◽  
pp. 6207-6217 ◽  
Author(s):  
Benedict M. Gardner ◽  
David M. King ◽  
Floriana Tuna ◽  
Ashley J. Wooles ◽  
Nicholas F. Chilton ◽  
...  

Analysis of UIV–E–UIV (E = S, Se, Te) complexes reveals their behaviour is due to crystal field effects and not exchange coupling.


2009 ◽  
Vol 2009 ◽  
pp. 1-4 ◽  
Author(s):  
A. Alsaad

Direct supercell approach calculations of the magnetic exchange interactions in Mn-doped ScN was carried out in the local spin density approximation by using the muffin-tin-orbital Green's function method. We found that magnetic interactions are long range interactions and affected by the randomness, band gap corrections, and carrier concentrations. Using total energy minimization approach we found that the global energy minimum of MnN is obtained for zinc-blende structure. If the compound is compressed by 6%, the energy minimum corresponds to the rock-salt structure in disagreement with the experimentally observed tetragonal distorted rock-salt structure, known as -phase. An isostructural phase transition for alloys from MnN -phase to -ScN phase was found to occur at a hydrostatic pressure of 18 GPa. We predict above room temperature for Mn concentrations of about 10% in ScN : Mn system.


1992 ◽  
Vol 190 (3-4) ◽  
pp. 353-360 ◽  
Author(s):  
K. Yamaguchi ◽  
M. Okumura ◽  
J. Maki ◽  
T. Noro ◽  
H. Namimoto ◽  
...  

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