Role of (1,3) {Cu-Cu} Interaction on the Magneto-Caloric Effect of Trinuclear {CuII-GdIII-CuII} Complexes: Combined DFT and Experimental Studies

被引:35
作者
Singh, Mukesh Kumar [1 ]
Rajeshkumar, Thayalan [1 ]
Kumar, Ravi [1 ]
Singh, Saurabh Kumar [1 ]
Rajaraman, Gopalan [1 ]
机构
[1] Indian Inst Technol, Dept Chem, Bombay 400076, Maharashtra, India
关键词
DINUCLEAR COMPLEXES; INTRINSIC PROPERTY; LN; CLUSTERS; METAL; DY; COOLERS; CAGES; TB; FERROMAGNETISM;
D O I
10.1021/acs.inorgchem.7b02775
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Molecular refrigeration is found to be of great interest in the field of coordination chemistry, and Gel ion based complexes are particularly attractive, as they exhibit a large magneto-caloric effect (MCE). As the magnetic coupling in Gd-III clusters is difficult to control, other avenues to enhance the MCE values have been explored and incorporation of 3d metal ions in the cluster aggregation with Gd-III yielding {3d-Gd} clusters are targeted. Among the transition-metal ions, the Cull ion is particularly attractive, as it does not possess any anisotropy, and in this regard, several di- and polynuclear {Cu-Gd} clusters are reported to yield attractive MCE values. While the role of near-neighbor {Cu-Gd} interactions in the MCE has been explored in detail, how the next nearest-neighbor interaction influences the MCE has not been explored. To explore the importance of next-nearest-neighbor (1,3) {Cu-Cu) interaction, we have undertaken detailed density functional studies on five trinuclear {Cu-II-Ud(III)-Cu-II} complexes that are reported in the literature. In addition, we also report the synthesis and magnetic and EPR studies of a novel complex [(CuSALen)(2)Gd(NO3)(3)} (6; where SALen is N,N'-ethylenebis(salicylaldiminato)). Both magnetic and EPR studies reveal an S = 9/2 ground state for 6 with a very small zero-field splitting parameter (+0.01 cm(-1)), which aid in the achievement of a large MCE value for this molecule. Magnetization data collected for 6 yield a magnetic entropy change (-Delta S-m) of 17 J Kg(-1) K-1 at 3.5 K by employing a 7 T magnetic field. Our calculations on all six complexes reveal that {Cu-Gd} exchange is ferromagnetic in nature, while the next-nearest-neighbor {Cu-Cu} exchange is found to vary from a weak ferromagnetic to a moderate antiferromagnetic interaction. In all of the cases studied, simulated susceptibility data are in excellent agreement with the experimental data, offering confidence in the computed] values. In addition, we have developed a mechanism of magnetic coupling for {Cu-II-Gd-III-Cu-II} trinuclear complexes, where the role of formally empty 5d, 6s, and 6p orbitals of Gel ion is established. In particular, our studies reveal that the next-nearest-neighbor {Cu-Cu} interaction is strongly correlated to Cu-Gd-Cu angle, with both smaller and larger angles yielding stronger antiferromagnetic exchange. The antiferromagnetic {Cu-Cu} interaction diminishes the gap between the ground S = 9/2 state and first excited S = 7/2 state, leading to enhancement of MCE values. In contrast to the general belief that weak interactions are desired for large MCE, our study advocates targeting a stronger antiferromagnetic {Cu-Cu} interaction to obtain larger MCE values in this class of clusters.
引用
收藏
页码:1846 / 1858
页数:13
相关论文
共 59 条
  • [1] A classification of spin frustration in molecular magnets from a physical study of large odd-numbered-metal, odd electron rings
    Baker, Michael L.
    Timco, Grigore A.
    Piligkos, Stergios
    Mathieson, Jennifer S.
    Mutka, Hannu
    Tuna, Floriana
    Kozlowski, Piotr
    Antkowiak, Michal
    Guidi, Tatiana
    Gupta, Tulika
    Rath, Harapriya
    Woolfson, Robert J.
    Kamieniarz, Grzegorz
    Pritchard, Robin G.
    Weihe, Hogni
    Cronin, Leroy
    Rajaraman, Gopalan
    Collison, David
    McInnes, Eric J. L.
    Winpenny, Richard E. P.
    [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2012, 109 (47) : 19113 - 19118
  • [2] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE
    BECKE, AD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652
  • [3] CRYSTAL AND MOLECULAR-STRUCTURE OF AND MAGNETIC COUPLING IN 2 COMPLEXES CONTAINING GADOLINIUM(III) AND COPPER(II) IONS
    BENCINI, A
    BENELLI, C
    CANESCHI, A
    CARLIN, RL
    DEI, A
    GATTESCHI, D
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (26) : 8128 - 8136
  • [4] Fluoride Bridges as Structure-Directing Motifs in 3d-4f Cluster Chemistry
    Birk, Torben
    Pedersen, Kasper S.
    Thuesen, Christian Aa.
    Weyhermueller, Thomas
    Schau-Magnussen, Magnus
    Piligkos, Stergios
    Weihe, Hogni
    Mossin, Susanne
    Evangelisti, Marco
    Bendix, Jesper
    [J]. INORGANIC CHEMISTRY, 2012, 51 (09) : 5435 - 5443
  • [5] MAGPACK1 a package to calculate the energy levels, bulk magnetic properties, and inelastic neutron scattering spectra of high nuclearity spin clusters
    Borrás-Almenar, JJ
    Clemente-Juan, JM
    Coronado, E
    Tsukerblat, BS
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2001, 22 (09) : 985 - 991
  • [6] Intramolecular ferro- and antiferromagnetic interactions in oxo-carboxylate bridged digadolinium(III) complexes
    Canadillas-Delgado, Laura
    Fabelo, Oscar
    Pasan, Jorge
    Delgado, Fernando S.
    Lloret, Francesc
    Julve, Miguel
    Ruiz-Perez, Catalina
    [J]. DALTON TRANSACTIONS, 2010, 39 (31) : 7286 - 7293
  • [7] A 24-Gd nanocapsule with a large magnetocaloric effect
    Chang, Li-Xian
    Xiong, Gang
    Wang, Li
    Cheng, Peng
    Zhao, Bin
    [J]. CHEMICAL COMMUNICATIONS, 2013, 49 (11) : 1055 - 1057
  • [8] Switching of the Magnetocaloric Effect of MnII Glycolate by Water Molecules
    Chen, Yan-Cong
    Guo, Fu-Sheng
    Liu, Jun-Liang
    Leng, Ji-Dong
    Vrabel, Peter
    Orendac, Martin
    Prokleska, Jan
    Sechovsky, Vladimir
    Tong, Ming-Liang
    [J]. CHEMISTRY-A EUROPEAN JOURNAL, 2014, 20 (11) : 3029 - 3035
  • [9] PHI: A powerful new program for the analysis of anisotropic monomeric and exchange-coupled polynuclear d- and f-block complexes
    Chilton, Nicholas F.
    Anderson, Russell P.
    Turner, Lincoln D.
    Soncini, Alessandro
    Murray, Keith S.
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2013, 34 (13) : 1164 - 1175
  • [10] Exchange coupling in CuIIGdIII dinuclear complexes: A theoretical perspective
    Cirera, Jordi
    Ruiz, Eliseo
    [J]. COMPTES RENDUS CHIMIE, 2008, 11 (10) : 1227 - 1234