scholarly journals Positive/Negative Phototropism: Controllable Molecular Actuators with Different Bending Behavior

Author(s):  
Haoran Wang ◽  
Jiapeng Liu ◽  
Qiyao Li ◽  
Jianyu Zhang ◽  
Hao Xing ◽  
...  

<div>Herein, a series of molecular actuators based on the crystals of (E)‐2‐(4‐fluorostyryl)benzo[d]oxazole (BOAF4),</div><div>(E)‐2‐(2,4‐difluorostyryl)benzo[d]oxazole (BOAF24), (E)‐2‐(4‐fluorostyryl)benzo[d]thiazole (BTAF4) and (E)‐2‐</div><div>(2,4‐difluorostyryl)benzo[d]thiazole (BTAF24) showed unprecedented different bending behavior under UV</div><div>irradiation. BOAF4 and BTAF4 bent towards light, whereas BOAF24 and BTAF24 bent away from light.</div><div>Although the chemical structures of these compounds are similar, we found out the F‒H‒C interaction was</div><div>the main driving force for the different molecular packing in the crystals, which led to the positive/negative</div><div>phototropism of the actuators. Moreover, the theoretical calculation was carried out to reveal the mechanical</div><div>properties of the crystals. Taking advantage of the photo responsive property, we achieved the potential</div><div>application in pushing objects, as well as enriching and removing pollutants. This system not only achieved a</div><div>class of molecular actuators with different bending behavior through introducing different number of F atom,</div><div>but also realized pushing and catching behavior within one molecule, which opens a novel gate for crystal</div><div>engineering</div>

2020 ◽  
Author(s):  
Haoran Wang ◽  
Jiapeng Liu ◽  
Qiyao Li ◽  
Jianyu Zhang ◽  
Hao Xing ◽  
...  

<div>Herein, a series of molecular actuators based on the crystals of (E)‐2‐(4‐fluorostyryl)benzo[d]oxazole (BOAF4),</div><div>(E)‐2‐(2,4‐difluorostyryl)benzo[d]oxazole (BOAF24), (E)‐2‐(4‐fluorostyryl)benzo[d]thiazole (BTAF4) and (E)‐2‐</div><div>(2,4‐difluorostyryl)benzo[d]thiazole (BTAF24) showed unprecedented different bending behavior under UV</div><div>irradiation. BOAF4 and BTAF4 bent towards light, whereas BOAF24 and BTAF24 bent away from light.</div><div>Although the chemical structures of these compounds are similar, we found out the F‒H‒C interaction was</div><div>the main driving force for the different molecular packing in the crystals, which led to the positive/negative</div><div>phototropism of the actuators. Moreover, the theoretical calculation was carried out to reveal the mechanical</div><div>properties of the crystals. Taking advantage of the photo responsive property, we achieved the potential</div><div>application in pushing objects, as well as enriching and removing pollutants. This system not only achieved a</div><div>class of molecular actuators with different bending behavior through introducing different number of F atom,</div><div>but also realized pushing and catching behavior within one molecule, which opens a novel gate for crystal</div><div>engineering</div>


CCS Chemistry ◽  
2020 ◽  
pp. 1491-1500
Author(s):  
Haoran Wang ◽  
Jiapeng Liu ◽  
Kaiqi Ye ◽  
Qiyao Li ◽  
Jianyu Zhang ◽  
...  

2008 ◽  
Vol 10 (16) ◽  
pp. 3575-3578 ◽  
Author(s):  
Changsik Song ◽  
Timothy M. Swager

Author(s):  
Tai D. Nguyen ◽  
Ronald Gronsky ◽  
Jeffrey B. Kortright

Nanometer period Ru/C multilayers are one of the prime candidates for normal incident reflecting mirrors at wavelengths < 10 nm. Superior performance, which requires uniform layers and smooth interfaces, and high stability of the layered structure under thermal loadings are some of the demands in practical applications. Previous studies however show that the Ru layers in the 2 nm period Ru/C multilayer agglomerate upon moderate annealing, and the layered structure is no longer retained. This agglomeration and crystallization of the Ru layers upon annealing to form almost spherical crystallites is a result of the reduction of surface or interfacial energy from die amorphous high energy non-equilibrium state of the as-prepared sample dirough diffusive arrangements of the atoms. Proposed models for mechanism of thin film agglomeration include one analogous to Rayleigh instability, and grain boundary grooving in polycrystalline films. These models however are not necessarily appropriate to explain for the agglomeration in the sub-nanometer amorphous Ru layers in Ru/C multilayers. The Ru-C phase diagram shows a wide miscible gap, which indicates the preference of phase separation between these two materials and provides an additional driving force for agglomeration. In this paper, we study the evolution of the microstructures and layered structure via in-situ Transmission Electron Microscopy (TEM), and attempt to determine the order of occurence of agglomeration and crystallization in the Ru layers by observing the diffraction patterns.


Author(s):  
P. J. Goodhew

Cavity nucleation and growth at grain and phase boundaries is of concern because it can lead to failure during creep and can lead to embrittlement as a result of radiation damage. Two major types of cavity are usually distinguished: The term bubble is applied to a cavity which contains gas at a pressure which is at least sufficient to support the surface tension (2g/r for a spherical bubble of radius r and surface energy g). The term void is generally applied to any cavity which contains less gas than this, but is not necessarily empty of gas. A void would therefore tend to shrink in the absence of any imposed driving force for growth, whereas a bubble would be stable or would tend to grow. It is widely considered that cavity nucleation always requires the presence of one or more gas atoms. However since it is extremely difficult to prepare experimental materials with a gas impurity concentration lower than their eventual cavity concentration there is little to be gained by debating this point.


Author(s):  
N.-H. Cho ◽  
K.M. Krishnan ◽  
D.B. Bogy

Diamond-like carbon (DLC) films have attracted much attention due to their useful properties and applications. These properties are quite variable depending on film preparation techniques and conditions, DLC is a metastable state formed from highly non-equilibrium phases during the condensation of ionized particles. The nature of the films is therefore strongly dependent on their particular chemical structures. In this study, electron energy loss spectroscopy (EELS) was used to investigate how the chemical bonding configurations of DLC films vary as a function of sputtering power densities. The electrical resistivity of the films was determined, and related to their chemical structure.DLC films with a thickness of about 300Å were prepared at 0.1, 1.1, 2.1, and 10.0 watts/cm2, respectively, on NaCl substrates by d.c. magnetron sputtering. EEL spectra were obtained from diamond, graphite, and the films using a JEOL 200 CX electron microscope operating at 200 kV. A Gatan parallel EEL spectrometer and a Kevex data aquisition system were used to analyze the energy distribution of transmitted electrons. The electrical resistivity of the films was measured by the four point probe method.


2014 ◽  
Vol 122 (03) ◽  
Author(s):  
C Stache ◽  
A Hölsken ◽  
SM Schlaffer ◽  
A Hess ◽  
M Metzler ◽  
...  
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