Combination of Metal-Metal Bonding and Antiferromagnetic Exchange Interaction in the d2-d2 Complex [V2O(SPh)4(Me2-bpy)2].cntdot.THF (Me2-bpy = 4,4'-Dimethylbipyridine)

1995 ◽  
Vol 34 (6) ◽  
pp. 1608-1616 ◽  
Author(s):  
Norman S. Dean ◽  
Stuart L. Bartley ◽  
William E. Streib ◽  
Emil B. Lobkovsky ◽  
George Christou
Keyword(s):  
Exchange Interaction ◽  
Antiferromagnetic Exchange ◽  
Metal Bonding ◽  
Antiferromagnetic Exchange Interaction ◽  
Metal Metal

scholarly journals Strong antiferromagnetic exchange between manganese phthalocyanine and ferromagnetic europium oxide

2015 ◽  
Vol 51 (65) ◽  
pp. 12958-12961 ◽  
Author(s):  
Christian Wäckerlin ◽  
Fabio Donati ◽  
Aparajita Singha ◽  
Romana Baltic ◽  
Anne-Christine Uldry ◽  
...  
Keyword(s):  
Exchange Interaction ◽  
Magnetic Semiconductor ◽  
Europium Oxide ◽  
Antiferromagnetic Exchange ◽  
Antiferromagnetic Exchange Interaction

A record strong antiferromagnetic exchange interaction between an organic magnetic semiconductor and an insulating ferromagnetic oxide is observed.

scholarly journals Tuning antiferromagnetic exchange interaction for spontaneous exchange bias in MnNiSnSi system

APL Materials ◽  
2017 ◽  
Vol 5 (12) ◽  
pp. 126105 ◽  
Author(s):  
Liyun Jia ◽  
Jianlei Shen ◽  
Mengmeng Li ◽  
Xi Wang ◽  
Li Ma ◽  
...  
Keyword(s):  
Exchange Interaction ◽  
Exchange Bias ◽  
Antiferromagnetic Exchange ◽  
Antiferromagnetic Exchange Interaction

X-Ray Structure and Magnetic Properties of the Tetracupferronato-bis(μ-methoxy)-diiron(III) Complex

1995 ◽  
Vol 50 (11) ◽  
pp. 1587-1590 ◽  
Author(s):  
Yalcin Elerman ◽  
Mehmet Kabak ◽  
Ingrid Svoboda ◽  
Hartmut Fuess ◽  
Klaus Griesar ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
Magnetic Susceptibility ◽  
Exchange Interaction ◽  
Monoclinic Space Group ◽  
Antiferromagnetic Exchange ◽  
Temperature Dependent ◽  
Space Group ◽  
X Ray ◽  
Antiferromagnetic Exchange Interaction

The tetracupferronato-bis(μ-methoxy)-diiron(III) complex has been synthesized in acetonitrile and its crystal structure determined. C26H26N8O10Fe2, monoclinic, space group C2/c, a =18.425(3), b = 12.999(2), c = 15.046(3) Å, β = 124.66(2)°,V = 2964(1) Å3, Z = 4, wR(2) = 0.097 from 1491 reflections (F2). Two iron(III) atoms are at special positions in six-fold coordination, bridged by O with a Fe-O-Fe angle of 102.4(1)° and a distance between two iron(III) centers of 3.075(1) Å. Temperature-dependent magnetic susceptibility measurements reveal a antiferromagnetic exchange interaction (J = -14 cm-1) between the iron(III) centers.

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