scholarly journals Flexible Building Blocks for Transition Metal Early−Late Chemistry. Synthesis of Heterobimetallic Tetranuclear Metallomacrocycles

2005 ◽  
Vol 24 (24) ◽  
pp. 5929-5936 ◽  
Author(s):  
M. Carmen Álvarez-Vergara ◽  
Miguel A. Casado ◽  
M. Luisa Martín ◽  
Fernando J. Lahoz ◽  
Luis A. Oro ◽  
...  
Nanophotonics ◽  
2020 ◽  
Vol 9 (7) ◽  
pp. 1831-1853
Author(s):  
Jaeho Jeon ◽  
Yajie Yang ◽  
Haeju Choi ◽  
Jin-Hong Park ◽  
Byoung Hun Lee ◽  
...  

AbstractTwo-dimensional (2D) layers of transition metal carbides, nitrides, or carbonitrides, collectively referred to as MXenes, are considered as the new family of 2D materials for the development of functional building blocks for optoelectronic and photonic device applications. Their advantages are based on their unique and tunable electronic and optical properties, which depend on the modulation of transition metal elements or surface functional groups. In this paper, we have presented a comprehensive review of MXenes to suggest an insightful perspective on future nanophotonic and optoelectronic device applications based on advanced synthesis processes and theoretically predicted or experimentally verified material properties. Recently developed optoelectronic and photonic devices, such as photodetectors, solar cells, fiber lasers, and light-emitting diodes are summarized in this review. Wide-spectrum photodetection with high photoresponsivity, high-yield solar cells, and effective saturable absorption were achieved by exploiting different MXenes. Further, the great potential of MXenes as an electrode material is predicted with a controllable work function in a wide range (1.6–8 eV) and high conductivity (~104 S/cm), and their potential as active channel material by generating a tunable energy bandgap is likewise shown. MXene can provide new functional building blocks for future generation nanophotonic device applications.


Author(s):  
Chenfei Yao ◽  
Ge Shi ◽  
Yijie Hu ◽  
Hao Zhuo ◽  
Zehong Chen ◽  
...  

The development of emulsion templated functional materials has achieved great progress in the past decades in academic and industrial fields. Recently, new building blocks such as graphene, transition metal carbides...


2002 ◽  
Vol 754 ◽  
Author(s):  
G. J. Fan ◽  
R. K. Wunderlich ◽  
H.-J. Fecht

ABSTRACTBased on the available kinetic and thermodynamic data, we compare the kinetic fragility and thermodynamic fragility of different metallic glass forming liquids. The results indicate a correlation between the kinetic and thermodynamic fragility in metallic glass forming liquids, consistent with the energy landscape model which predicts a connection between the kinetic and thermodynamic properties of supercooled liquids. The metal - metalloid glass forming alloys such as PdNiCuP are found to exhibit a distinctively different correlation as compared to early – late transition metal – type metallic glass forming alloys such as ZrTiCuNiBe. For the same thermodynamic fragility the former exhibit a much larger kinetic fragility indicating that the two classes of alloys have a different liquid structure. In addition, the relationship between the kinetic fragility and the Gibbs free energy difference between the undercooled liquid and the crystalline phases has been discussed in both metal metalloid glass forming alloys and early - late transition metal – type metallic glass forming alloys.


Molecules ◽  
2020 ◽  
Vol 25 (24) ◽  
pp. 5917
Author(s):  
Yang Pan ◽  
Shogo Morisako ◽  
Shinobu Aoyagi ◽  
Takahiro Sasamori

Divalent silicon species, the so-called silylenes, represent attractive organosilicon building blocks. Isolable stable silylenes remain scarce, and in most hitherto reported examples, the silicon center is stabilized by electron-donating substituents (e.g., heteroatoms such as nitrogen), which results in electronic perturbation. In order to avoid such electronic perturbation, we have been interested in the chemistry of reactive silylenes with carbon-based substituents such as ferrocenyl groups. Due to the presence of a divalent silicon center and the redox-active transition metal iron, ferrocenylsilylenes can be expected to exhibit interesting redox behavior. Herein, we report the design and synthesis of a bis(ferrocenyl)silirane as a precursor for a bis(ferrocenyl)silylene, which could potentially be used as a building block for redox-active organosilicon compounds. It was found that the isolated bis(ferrocenyl)siliranes could be a bottleable precursor for the bis(ferrocenyl)silylene under mild conditions.


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