scholarly journals Coadsorption of TbIII–Porphyrin Double-decker Single-molecule Magnets in a Porous Molecular Network: Toward Controlled Alignment of Single-molecule Magnets on a Carbon Surface

2016 ◽  
Vol 45 (3) ◽  
pp. 286-288 ◽  
Author(s):  
Tomoko Inose ◽  
Daisuke Tanaka ◽  
Oleksandr Ivasenko ◽  
Kazukuni Tahara ◽  
Steven De Feyter ◽  
...  
2016 ◽  
Vol 120 (25) ◽  
pp. 13581-13586 ◽  
Author(s):  
Giulia Serrano ◽  
Stefan Wiespointner-Baumgarthuber ◽  
Stefano Tebi ◽  
Svetlana Klyatskaya ◽  
Mario Ruben ◽  
...  

2014 ◽  
Vol 20 (36) ◽  
pp. 11362-11369 ◽  
Author(s):  
Tomoko Inose ◽  
Daisuke Tanaka ◽  
Hirofumi Tanaka ◽  
Oleksandr Ivasenko ◽  
Toshi Nagata ◽  
...  

ACS Nano ◽  
2017 ◽  
Vol 11 (11) ◽  
pp. 10750-10760 ◽  
Author(s):  
Anis Amokrane ◽  
Svetlana Klyatskaya ◽  
Mauro Boero ◽  
Mario Ruben ◽  
Jean-Pierre Bucher

2014 ◽  
Vol 20 (36) ◽  
pp. 11237-11237 ◽  
Author(s):  
Tomoko Inose ◽  
Daisuke Tanaka ◽  
Hirofumi Tanaka ◽  
Oleksandr Ivasenko ◽  
Toshi Nagata ◽  
...  

2012 ◽  
Vol 41 (44) ◽  
pp. 13632 ◽  
Author(s):  
Mathieu Gonidec ◽  
David B. Amabilino ◽  
Jaume Veciana

2013 ◽  
Vol 52 (20) ◽  
pp. 12179-12179 ◽  
Author(s):  
Mathieu Gonidec ◽  
Itana Krivokapic ◽  
Jose Vidal-Gancedo ◽  
E. Stephen Davies ◽  
Jonathan McMaster ◽  
...  

2013 ◽  
Vol 52 (8) ◽  
pp. 4464-4471 ◽  
Author(s):  
Mathieu Gonidec ◽  
Itana Krivokapic ◽  
Jose Vidal-Gancedo ◽  
E. Stephen Davies ◽  
Jonathan McMaster ◽  
...  

2021 ◽  
Author(s):  
Yoji Horii ◽  
Marko Damjanovic ◽  
Keiichi Katoh ◽  
Masahiro Yamashita

Crystal structural and magnetic analyses were performed for anionic (1−) and cationic (1+) form of phthalocyaninato-Tb3+ double-decker single-molecule magnets (SMMs). Both charged species showed slow magnetic relaxations and magnetic hysteresis...


2019 ◽  
Author(s):  
Guo-Zhang Huang ◽  
Ze-Yu Ruan ◽  
Jie-Yu Zheng ◽  
Yan-Cong Chen ◽  
Si-Guo Wu ◽  
...  

<p><a></a>Controlling molecular magnetic anisotropy via structural engineering is delicate and fascinating, especially for single-molecule magnets (SMMs). Herein a family of dysprosium single-ion magnets (SIMs) sitting in pentagonal bipyramid geometry have been synthesized with the variable-size terminal ligands and counter anions, through which the subtle coordination geometry of Dy(III) can be finely tuned based on the size effect. The effective energy barrier (Ueff) successfully increases from 439 K to 632 K and the magnetic hysteresis temperature (under a 200 Oe/s sweep rate) raises from 11 K to 24 K. Based on the crystal-field theory, a semi-quantitative magneto-structural correlation deducing experimentally for the first time is revealed that the Ueff is linearly proportional to the structural-related value S2<sup>0</sup> corresponding to the axial coordination bond lengths and the bond angles. Through the evaluation of the remanent magnetization from hysteresis, quantum tunneling of magnetization (QTM) is found to exhibit negative correlation with the structural-related value S<sub>tun</sub> corresponding to the axial coordination bond angles.<br></p>


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