scholarly journals Functional Materials Based on Cyclometalated Platinum(II) β-Diketonate Complexes: A Review of Structure–Property Relationships and Applications

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4236
Author(s):  
Ashanul Haque ◽  
Hani El Moll ◽  
Khalaf M. Alenezi ◽  
Muhammad S. Khan ◽  
Wai-Yeung Wong
Keyword(s):  
Photophysical Properties ◽  
Functional Materials ◽  
Polymeric Materials ◽  
Organometallic Complexes ◽  
Structure Property ◽  
Covalent Bonds ◽  
Ancillary Ligands ◽  
Structure Property Relationships ◽  
Materials Research ◽  
Recent Developments

Square planar organoplatinum(II) complexes have garnered immense interest in the area of materials research. The combination of the Pt(II) fragment with mono-, bi- tri- and tetradentate organic ligands gives rise to a large variety of complexes with intriguing properties, especially cyclometalated Pt(II) complexes in which ligands are connected through covalent bonds demonstrate higher stability, excellent photoluminescence properties, and diverse applications. The properties and applications of the Pt(II)-based materials can be smartly fine-tuned via a judicious selection of the cyclometalating as well as ancillary ligands. In this review, attempts have been made to provide a brief review of the recent developments of neutral Pt(II) organometallic complexes bearing bidentate cyclometalating ligands and β-diketonate ancillary ligands, i.e., (C^N)Pt(O^O) and (C^C)Pt(O^O) derivatives. Both small (monomeric, dimeric) and large (polymeric) materials have been considered. We critically assessed the role of functionalities (ligands) on photophysical properties and their impact on applications.

scholarly journals Probing the structure of framework materials by high pressure and the example of a magnetic, non-porous coordination polymer

2015 ◽  
Vol 71 (3) ◽  
pp. 247-249 ◽  
Author(s):  
Francesca P. A. Fabbiani
Keyword(s):  
High Pressure ◽  
Coordination Polymer ◽  
Coordination Compounds ◽  
Functional Materials ◽  
Research Tool ◽  
Structure Property ◽  
Framework Materials ◽  
Porous Framework ◽  
Structure Property Relationships ◽  
Porous Coordination Polymer

High pressure has become an indispensable research tool in the quest for novel functional materials. High-pressure crystallographic studies on non-porous, framework materials based on coordination compounds are markedly on the rise, enabling the unravelling of structural phenomena and taking us a step closer to the derivation of structure–property relationships.

Structural modification strategies for the rational design of red/NIR region BODIPYs

2014 ◽  
Vol 43 (13) ◽  
pp. 4778-4823 ◽  
Author(s):  
Hua Lu ◽  
John Mack ◽  
Yongchao Yang ◽  
Zhen Shen
Keyword(s):  
Rational Design ◽  
Structural Modification ◽  
Photophysical Properties ◽  
Structure Property ◽  
Structure Property Relationships

The structure–property relationships of red/NIR region BODIPY dyes is analyzed, so that trends in their photophysical properties can be readily compared.

scholarly journals Barbituric Acid Based Fluorogens: Synthesis, Aggregation-Induced Emission, and Protein Fibril Detection

Molecules ◽  
2019 ◽  
Vol 25 (1) ◽  
pp. 32 ◽  
Author(s):  
Siyang Ding ◽  
Bicheng Yao ◽  
Louis Schobben ◽  
Yuning Hong
Keyword(s):  
Barbituric Acid ◽  
Fluorescent Dyes ◽  
Photophysical Properties ◽  
Wavelength Region ◽  
Structure Property ◽  
Aggregation Induced Emission ◽  
Long Wavelength ◽  
Structure Property Relationships ◽  
Potential Applications ◽  
Protein Fibril

Fluorescent dyes, especially those emitting in the long wavelength region, are excellent candidates in the area of bioassay and bioimaging. In this work, we report a series of simple organic fluorescent dyes consisting of electron-donating aniline groups and electron-withdrawing barbituric acid groups. These dyes are very easy to construct while emitting strongly in the red region in their solid state. The photophysical properties of these dyes, such as solvatochromism and aggregation-induced emission, are systematically characterized. Afterward, the structure–property relationships of these barbituric acid based fluorogens are discussed. Finally, we demonstrate their potential applications for protein amyloid fibril detection.

scholarly journals Combining Defects in a Single Nanographene: A Fully Helical Saddle Ribbon

Synlett ◽  
2019 ◽  
Vol 30 (09) ◽  
pp. 997-1002 ◽  
Author(s):  
Carlos Cruz ◽  
Silvia Castro-Fernández ◽  
Ermelinda Maçôas ◽  
Alba Millán ◽  
Araceli Campaña
Keyword(s):  
Organic Synthesis ◽  
Carbon Nanostructures ◽  
Nonlinear Optical ◽  
Photophysical Properties ◽  
Structure Property ◽  
Chiroptical Properties ◽  
Curved Structures ◽  
Structure Property Relationships ◽  
Linear And Nonlinear ◽  
Controlled Preparation

The controlled preparation of well-defined distorted nanographenes by a bottom-up approach based on organic synthesis permits the direct establishment of unprecedented structure–property relationships in carbon nanostructures. The simultaneous incorporation of various defects in nanographenes affords highly curved structures with novel or enhanced photophysical properties. In this sense, we recently reported a fully helical and saddle-shaped nanographene ribbon containing the first undecabenzo[7]helicene unit. Both its linear and nonlinear optical properties are enhanced in comparison with those of other partially π-extended [7]helicenes. Moreover, the new superhelicene exhibits the highest emission dissymmetry factor (g lum) reported to date for a homochiral nanographene. The combination of both nonlinear and chiroptical properties in nanographenes opens up new possible future applications for those distorted nanostructures.1 Introduction2 Synthesis of Embedded Seven-Membered Rings3 Combination of Defects: Seven-Membered Rings and π-Extended Helicenes4 Conclusions and Outlook

scholarly journals Synthesis and Characterization of Photoluminescence Liquid Crystals Based on Flexible Chain-Bearing Pentafluorinated Bistolanes

Crystals ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 603
Author(s):  
Shigeyuki Yamada ◽  
Masaya Sato ◽  
Tsutomu Konno
Keyword(s):  
Phase Transition ◽  
Liquid Crystals ◽  
Oxygen Atom ◽  
Liquid Crystalline ◽  
Color Change ◽  
Photophysical Properties ◽  
Structure Property ◽  
Flexible Chain ◽  
Structure Property Relationships ◽  
Chiral Nematic

The liquid-crystalline (LC) and photophysical properties of molecules are very sensitive to their electronic and molecular aggregate structures. Herein, to shed light on the structure–property relationships of pentafluorinated bistolane-based photoluminescence (PL) liquid crystals (PLLCs) previously reported by our group, we synthesized pentafluorinated bistolanes with variable flexible chains and evaluated their LC and photophysical properties. The incorporation of an oxygen atom (to afford a 2-methoxyethoxy unit) or an oxygen atom and a methyl group (to afford a 1-methoxyprop-2-oxy unit) into the flexible butoxy chain significantly decreased the temperature of the crystalline-to-LC phase transition, and a chiral nematic phase comprising helical molecular aggregates was observed for the chiral 1-methoxyprop-2-oxy group–bearing bistolane. The synthesized bistolanes exhibited strong blue PL in both solution and crystalline phases; the featuring PL characteristics were maintained in the LC phase (produced by the crystalline-to-LC phase transition) except for a slight PL color change. Thus, it was concluded that the PL behavior of pentafluorinated bistolanes can be modulated by the choice of a suitable flexible chain, and the obtained insights are believed to facilitate the application of PLLCs in thermosensing PL materials.

In situ characterization of Cu–Co oxides for catalytic application

2015 ◽  
Vol 177 ◽  
pp. 249-262 ◽  
Author(s):  
Z. Y. Tian ◽  
H. Vieker ◽  
P. Mountapmbeme Kouotou ◽  
A. Beyer
Keyword(s):  
Thermal Properties ◽  
Chemical Vapor ◽  
Functional Materials ◽  
Catalytic Performance ◽  
Structure Property ◽  
Temperature Oxidation ◽  
Spatially Resolved ◽  
Structure Property Relationships ◽  
Potential Applications

In situ emission and absorption FTIR methods were employed to characterize the spatially resolved structure of binary Co–Cu oxides for low-temperature oxidation of CO and propene. Co–Cu oxide catalysts were controllably synthesized by pulsed-spray evaporation chemical vapor deposition. XRD, FTIR, XPS, UV-vis and helium ion microscopy (HIM) were employed to characterize the as-prepared thin films in terms of structure, composition, optical and thermal properties as well as morphology. In situ emission FTIR spectroscopy indicates that Co3O4, CuCo2O4 and CuO are thermally stable at 650, 655 and 450 °C, respectively. The catalytic tests with absorption FTIR display that the involvement of Co–Cu oxides can initiate CO and C3H6 oxidation at lower temperatures. The results indicate that in situ emission and absorption FTIR are useful techniques to explore the thermal properties and catalytic performance of functional materials, allowing many potential applications in tailoring their temporally and spatially resolved structure-property relationships.

Recent Developments in Thermodynamic Theory of Ferroelectric Thin Films

2005 ◽  
Vol 902 ◽  
Author(s):  
Nikolay Pertsev
Keyword(s):  
Thermodynamic Formalism ◽  
Film Plane ◽  
Epitaxial Films ◽  
Thermodynamic Theory ◽  
Theoretical Studies ◽  
Structure Property ◽  
Ferroelectric Films ◽  
Structure Property Relationships ◽  
Recent Developments ◽  
Further Development

AbstractThe nonlinear thermodynamic theory of epitaxial ferroelectric films has predicted several important strain-induced phenomena, which have been already observed experimentally. This justifies further development of this theory aiming at the better understanding of the structure/property relationships in thin-film ferroelectrics. To that end, a number of new theoretical studies have been performed recently. First, the thermodynamic formalism has been extended to epitaxial films grown on dissimilar substrates inducing anisotropic strains and a shear deformation in the film plane. Second, the polarization states and dielectric properties were calculated for polydomain Pb(Zr1-xTix)O3 films deposited on cubic substrates. Third, the effect of depolarizing field on the physical properties of strained single-domain films sandwiched between continuous electrodes was described. The results of these studies will be discussed in this paper.

Recent aspects of self-oscillating polymeric materials: designing self-oscillating polymers coupled with supramolecular chemistry and ionic liquid science

2014 ◽  
Vol 16 (22) ◽  
pp. 10388-10397 ◽  
Author(s):  
Takeshi Ueki ◽  
Ryo Yoshida
Keyword(s):  
Ionic Liquid ◽  
Supramolecular Chemistry ◽  
Polymeric Materials ◽  
Building Blocks ◽  
Covalent Bonds ◽  
Spatiotemporal Structure ◽  
Molecular Building Blocks ◽  
Recent Developments

Herein, we summarise the recent developments in self-oscillating polymeric materials based on the concepts of supramolecular chemistry, where aggregates of molecular building blocks with non-covalent bonds evolve the temporal or spatiotemporal structure.

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