Precise Spin Manipulation of Single Molecule Positioning on Graphene by Coordination Chemistry

2020 ◽  
Vol 11 (22) ◽  
pp. 9819-9827
Author(s):  
Yu Wang ◽  
Zheng Wang ◽  
Jinlong Yang ◽  
Xiaoguang Li
Keyword(s):  
Coordination Chemistry ◽  
Single Molecule ◽  
Spin Manipulation

Hetero-tri-spin systems: an alternative stairway to the Single Molecule Magnets heaven?

2021 ◽  
Author(s):  
Marius Andruh ◽  
Federico Totti ◽  
Matteo Briganti
Keyword(s):  
Coordination Chemistry ◽  
Magnetic Materials ◽  
Single Molecule ◽  
Spin Systems ◽  
Single Molecule Magnets

The search for molecule-based magnetic materials has stimulated over the years the development of an extremely rich coordination chemistry. Various combinations of spin carriers have been investigated and illustrated by...

Magnetic coordination clusters and networks: synthesis and topological description

2010 ◽  
Vol 368 (1915) ◽  
pp. 1509-1536 ◽  
Author(s):  
George E. Kostakis ◽  
Ian J. Hewitt ◽  
Ayuk M. Ako ◽  
Valeriu Mereacre ◽  
Annie K. Powell
Keyword(s):  
Magnetic Properties ◽  
Coordination Chemistry ◽  
Single Molecule ◽  
Metal Organic Frameworks ◽  
New Approach ◽  
Topological Description ◽  
Metal Organic ◽  
Paramagnetic Ions

With the discovery of the phenomenon of single-molecule magnetism, coordination chemists have turned their attention to synthesizing cluster aggregates of paramagnetic ions. This has led to a plethora of coordination clusters with various topologies and diverse magnetic properties. In this paper, we present ways of describing and understanding such compounds as well as outlining a new approach, which we have recently developed, to describing cluster topology. Our approach is based upon and pays tribute to the huge contribution made to coordination chemistry through the development of the Schläfli symbols for describing architectures. To illustrate the developments that are taking place in modern coordination chemistry, we start with some basic definitions of relevance to what follows. Then we describe approaches to discovering new magnetically interesting 3d/4f clusters, assigning their topological descriptions. Finally, we show how the concepts behind the construction of metal–organic frameworks can be extended to using clusters as nodes in the frameworks to give super metal–organic frameworks.

scholarly journals Spin Manipulation by Creation of Single-Molecule Radical Cations

2016 ◽  
Vol 116 (2) ◽  
Author(s):  
Sujoy Karan ◽  
Na Li ◽  
Yajie Zhang ◽  
Yang He ◽  
I-Po Hong ◽  
...  
Keyword(s):  
Single Molecule ◽  
Radical Cations ◽  
Spin Manipulation

Controlling orbital-selective Kondo effects in a single molecule through coordination chemistry

2014 ◽  
Vol 141 (5) ◽  
pp. 054702 ◽  
Author(s):  
Noriyuki Tsukahara ◽  
Emi Minamitani ◽  
Yousoo Kim ◽  
Maki Kawai ◽  
Noriaki Takagi
Keyword(s):  
Coordination Chemistry ◽  
Single Molecule ◽  
Kondo Effects

Employment of triketones to construct a dysprosium(iii) single-molecule magnet

2015 ◽  
Vol 44 (10) ◽  
pp. 4648-4654 ◽  
Author(s):  
Chao Wang ◽  
Shuang-Yan Lin ◽  
Jianfeng Wu ◽  
Sen-Wen Yuan ◽  
Jinkui Tang
Keyword(s):  
Coordination Chemistry ◽  
Single Molecule ◽  
Single Molecule Magnet

The use of a completely unexplored triketone ligand in 4f coordination chemistry has afforded a new dinuclear dysprosium(iii) SMM.

The method of replication affects metal film granularity and resolution

1989 ◽  
Vol 47 ◽  
pp. 708-709
Author(s):  
George C. Ruben
Keyword(s):  
Electron Beam ◽  
High Resolution ◽  
Film Thickness ◽  
Single Molecule ◽  
Metal Film ◽  
Vertical Surface ◽  
High Resolution Imaging ◽  
Controllable Factors ◽  
Resolution Imaging

Single molecule resolution in electron beam sensitive, uncoated, noncrystalline materials has been impossible except in thin Pt-C replicas ≤ 150Å) which are resistant to the electron beam destruction. Previously the granularity of metal film replicas limited their resolution to ≥ 20Å. This paper demonstrates that Pt-C film granularity and resolution are a function of the method of replication and other controllable factors. Low angle 20° rotary , 45° unidirectional and vertical 9.7±1 Å Pt-C films deposited on mica under the same conditions were compared in Fig. 1. Vertical replication had a 5A granularity (Fig. 1c), the highest resolution (table), and coated the whole surface. 45° replication had a 9Å granulartiy (Fig. 1b), a slightly poorer resolution (table) and did not coat the whole surface. 20° rotary replication was unsuitable for high resolution imaging with 20-25Å granularity (Fig. 1a) and resolution 2-3 times poorer (table). Resolution is defined here as the greatest distance for which the metal coat on two opposing faces just grow together, that is, two times the apparent film thickness on a single vertical surface.

Single molecule optical diffraction: A tool for understanding the structure of triple stranded left-hand helical cellulose

1989 ◽  
Vol 47 ◽  
pp. 1024-1025
Author(s):  
George C. Ruben ◽  
William Krakow
Keyword(s):  
Single Molecule ◽  
Helical Structure ◽  
Optical Diffraction ◽  
Maximum Diameter ◽  
Primary Cell Wall ◽  
Cellulose Synthesis ◽  
Left Hand ◽  
Left Handed ◽  
Freeze Dried ◽  
Diffraction Patterns

Tobacco primary cell wall and normal bacterial Acetobacter xylinum cellulose formation produced a 36.8±3Å triple-stranded left-hand helical microfibril in freeze-dried Pt-C replicas and in negatively stained preparations for TEM. As three submicrofibril strands exit the wall of Axylinum , they twist together to form a left-hand helical microfibril. This process is driven by the left-hand helical structure of the submicrofibril and by cellulose synthesis. That is, as the submicrofibril is elongating at the wall, it is also being left-hand twisted and twisted together with two other submicrofibrils. The submicrofibril appears to have the dimensions of a nine (l-4)-ß-D-glucan parallel chain crystalline unit whose long, 23Å, and short, 19Å, diagonals form major and minor left-handed axial surface ridges every 36Å.The computer generated optical diffraction of this model and its corresponding image have been compared. The submicrofibril model was used to construct a microfibril model. This model and corresponding microfibril images have also been optically diffracted and comparedIn this paper we compare two less complex microfibril models. The first model (Fig. 1a) is constructed with cylindrical submicrofibrils. The second model (Fig. 2a) is also constructed with three submicrofibrils but with a single 23 Å diagonal, projecting from a rounded cross section and left-hand helically twisted, with a 36Å repeat, similar to the original model (45°±10° crossover angle). The submicrofibrils cross the microfibril axis at roughly a 45°±10° angle, the same crossover angle observed in microflbril TEM images. These models were constructed so that the maximum diameter of the submicrofibrils was 23Å and the overall microfibril diameters were similar to Pt-C coated image diameters of ∼50Å and not the actual diameter of 36.5Å. The methods for computing optical diffraction patterns have been published before.

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