scholarly journals Double-Helix Supramolecular Nanofibers Assembled from Negatively Curved Nanographenes

Author(s):  
Kenta Kato ◽  
Kiyofumi Takaba ◽  
Saori Maki-Yonekura ◽  
Nobuhiko Mitoma ◽  
Yusuke Nakanishi ◽  
...  

The layered structures of graphite and related nanographene molecules play key roles in their physical and electronic functions. However, the stacking modes of negatively curved nanographenes remains unclear, owing to the lack of suitable nanographene molecules. Herein we report the synthesis and one-dimensional supramolecular self-assembly of negatively curved nanographenes without any assembly-assisting substituents. This curved nanographene self-assembles in various organic solvents and acts as an efficient gelator. The formation of nanofibers was confirmed by microscopic measurements, and an unprecedented double-helix assembly by continuous π-π stacking was uncovered by three-dimensional electron crystallography. This work not only reports the discovery of an all-sp<sup>2</sup>-carbon supramolecular π-organogelator with negative curvature, but also demonstrates the power of three-dimensional electron crystallography for the structural determination of submicrometer-sized molecular alignment.

2020 ◽  
Author(s):  
Kenta Kato ◽  
Kiyofumi Takaba ◽  
Saori Maki-Yonekura ◽  
Nobuhiko Mitoma ◽  
Yusuke Nakanishi ◽  
...  

The layered structures of graphite and related nanographene molecules play key roles in their physical and electronic functions. However, the stacking modes of negatively curved nanographenes remains unclear, owing to the lack of suitable nanographene molecules. Herein we report the synthesis and one-dimensional supramolecular self-assembly of negatively curved nanographenes without any assembly-assisting substituents. This curved nanographene self-assembles in various organic solvents and acts as an efficient gelator. The formation of nanofibers was confirmed by microscopic measurements, and an unprecedented double-helix assembly by continuous π-π stacking was uncovered by three-dimensional electron crystallography. This work not only reports the discovery of an all-sp<sup>2</sup>-carbon supramolecular π-organogelator with negative curvature, but also demonstrates the power of three-dimensional electron crystallography for the structural determination of submicrometer-sized molecular alignment.


2021 ◽  
Author(s):  
Zhehao Huang ◽  
Tom Willhammar ◽  
Xiaodong Zou

Three-dimensional electron diffraction is a powerful tool for accurate structure determination of zeolite, MOF, and COF crystals that are too small for X-ray diffraction. By revealing the structural details, the properties of the materials can be understood, and new materials and applications can be designed.


1998 ◽  
Vol 249-251 ◽  
pp. 175-179
Author(s):  
B. Kardynal ◽  
C.H.W. Barnes ◽  
E.H. Linfield ◽  
D.A. Ritchie ◽  
J.T. Nicholls ◽  
...  

Author(s):  
Frances Jurnak ◽  
Michelle Nelson ◽  
Marilyn Yoder ◽  
Susan Heffron ◽  
Suet Miu

Author(s):  
Stefan Riedelmeier ◽  
Stefan Becker ◽  
Eberhard Schlücker

For the analysis of the effects of fluid-structure interaction (FSI) during water hammer in piping systems, a complex test facility was constructed. Resonance experiments with movable bends in two system configurations were carried out. The pressure and the displacement of the bend were recorded. The aim was to reproduce the results with two coupled codes: a one-dimensional solver based on the method of characteristics (MOC) for the hydraulic system and a three-dimensional solver based on the finite element method (FEM) working with one-dimensional beam elements for the structural system. The calculation included junction and friction coupling. The models were fine-tuned separately. For this purpose, special measurements were carried out. These included the determination of the structural damping, the friction factor, the influence of the bending of the anchorage, etc. After the validation of the models, the results of the coupled calculations were compared against the measurements, the performance of the coupled codes was evaluated and the most important physical effects were analyzed and are discussed.


1993 ◽  
Vol 115 (1) ◽  
pp. 43-46 ◽  
Author(s):  
J. J. Crisco

Range of motion (ROM), the displacement between two limits, is one of the most common parameters used to describe joint kinematics. The ROM is a one-dimensional parameter, although the motion at many normal and pathological joints is three-dimensional. Certainly, the ROM yields vital information, but an overall measure of the three-dimensional mobility at a joint may also be useful. The volume of motion (VOM) is such a measure. The translational VOM is the volume defined by all possible ROMs of a point on a rigid body. The rotational VOM, although its interpretation is not as tangible as the translational VOM, is a measure of the three-dimensional rotational mobility of a rigid body. The magnitude of the VOM is proportional to mobility; the VOM is a scaler, which does not contain any directional information. Experimental determination of the VOM is not practical since it would require applying loads in an infinite number of directions. The mathematical derivation given here allows the VOM to be calculated, with the assumption of conservative elasticity, from the resultant displacements of three distinct load vectors of equal magnitude. An example of the VOM is presented in the comparison of the biomechanical stabilizing potential of various spinal fixation devices.


2013 ◽  
Vol 88 (10) ◽  
Author(s):  
Chun Zhu ◽  
Chien-Chun Chen ◽  
Jincheng Du ◽  
Michael R. Sawaya ◽  
M. C. Scott ◽  
...  

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