TY - JOUR
T1 - Magnetic tuning of all-organic binary alloys between two stable radicals
AU - Seber, Gonca
AU - Freitas, Rafael S.
AU - Mague, Joel T.
AU - Paduan-Filho, Armando
AU - Gratens, Xavier
AU - Bindilatti, Valdir
AU - Oliveira, Nei Fernandes
AU - Yoshioka, Naoki
AU - Lahti, Paul M.
N1 - Copyright:
Copyright 2012 Elsevier B.V., All rights reserved.
PY - 2012/2/29
Y1 - 2012/2/29
N2 - Mixtures of 2-(4,5,6,7-tetrafluorobenzimidazol-2-yl)-4,4,5,5-tetramethyl-4, 5-dihydro-1H-imidazole-3-oxide-1-oxyl (F4BImNN) and 2-(benzimidazol-2-yl)-4,4,5, 5-tetramethyl-4,5-dihydro-1H-imidazole-3-oxide-1-oxyl (BImNN) crystallize as solid solutions (alloys) across a wide range of binary compositions. (F4BImNN) x(BImNN) (1-x) with x < 0.8 gives orthorhombic unit cells, while x ≥ 0.9 gives monoclinic unit cells. In all crystalline samples, the dominant intermolecular packing is controlled by one-dimensional (1D) hydrogen-bonded chains that lead to quasi-1D ferromagnetic behavior. Magnetic analysis over 0.4-300 K indicates ordering with strong 1D ferromagnetic exchange along the chains (J/k = 12-22 K). Interchain exchange is estimated to be 33- to 150-fold weaker, based on antiferromagnetic ordered phase formation below Néel temperatures in the 0.4-1.2 K range for the various compositions. The ordering temperatures of the orthorhombic samples increase linearly as (1 - x) increases from 0.25 to 1.00. The variation is attributed to increased interchain distance corresponding to decreased interchain exchange, when more F4BImNN is added into the orthorhombic lattice. The monoclinic samples are not part of the same trend, due to the different interchain arrangement associated with the phase change.
AB - Mixtures of 2-(4,5,6,7-tetrafluorobenzimidazol-2-yl)-4,4,5,5-tetramethyl-4, 5-dihydro-1H-imidazole-3-oxide-1-oxyl (F4BImNN) and 2-(benzimidazol-2-yl)-4,4,5, 5-tetramethyl-4,5-dihydro-1H-imidazole-3-oxide-1-oxyl (BImNN) crystallize as solid solutions (alloys) across a wide range of binary compositions. (F4BImNN) x(BImNN) (1-x) with x < 0.8 gives orthorhombic unit cells, while x ≥ 0.9 gives monoclinic unit cells. In all crystalline samples, the dominant intermolecular packing is controlled by one-dimensional (1D) hydrogen-bonded chains that lead to quasi-1D ferromagnetic behavior. Magnetic analysis over 0.4-300 K indicates ordering with strong 1D ferromagnetic exchange along the chains (J/k = 12-22 K). Interchain exchange is estimated to be 33- to 150-fold weaker, based on antiferromagnetic ordered phase formation below Néel temperatures in the 0.4-1.2 K range for the various compositions. The ordering temperatures of the orthorhombic samples increase linearly as (1 - x) increases from 0.25 to 1.00. The variation is attributed to increased interchain distance corresponding to decreased interchain exchange, when more F4BImNN is added into the orthorhombic lattice. The monoclinic samples are not part of the same trend, due to the different interchain arrangement associated with the phase change.
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U2 - 10.1021/ja2104697
DO - 10.1021/ja2104697
M3 - Article
C2 - 22320708
AN - SCOPUS:84857754166
SN - 0002-7863
VL - 134
SP - 3825
EP - 3833
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 8
ER -