scholarly journals Hybrid systems based on metal oxide and nanocarbons: electronic properties and applications for photocatalysis

2017 ◽  
Author(s):  
Alicia Moya Cuenca
2011 ◽  
Vol 21 (21) ◽  
pp. 7765 ◽  
Author(s):  
Maria C. Lechmann ◽  
Stefan A. L. Weber ◽  
Jasmin Geserick ◽  
Nicola Hüsing ◽  
Rüdiger Berger ◽  
...  

2006 ◽  
Vol 18 (4) ◽  
pp. 044019 ◽  
Author(s):  
Bo Lei ◽  
Song Han ◽  
Chao Li ◽  
Daihua Zhang ◽  
Zuqin Liu ◽  
...  

2020 ◽  
Vol 49 (40) ◽  
pp. 13917-13927
Author(s):  
Thomas Auvray ◽  
Ellen M. Matson

Complexation of actinide cations by polyoxometalates results in assemblies with exciting electronic properties and highly attractive potential as models for hetereogeneous systems based on actinides supported by metal oxide surfaces.


1994 ◽  
Vol 16 (3-4) ◽  
pp. 145-152
Author(s):  
Shi-Jie Wen ◽  
Xiao-Tian Yin ◽  
L. Nazar

A new phenomenon of Li electrochemical (de)intercalation on the pure mineral clay materials has been evidenced for the first time. These tests are initialized by the idea of putting an electronic conducting polymer or a multi-valent metal oxide in the layer of the clay to modify the electronic properties and also to modulate the charge and discharge potential of the clay during the Lithium electrochemical (de)intercalation processing. In this paper, as the beginning of our research, we will first show the results of Lithium electrochemical charge and discharge processes on pure clay materials.


2019 ◽  
pp. 59-102 ◽  
Author(s):  
Daniela Nunes ◽  
Ana Pimentel ◽  
Lidia Santos ◽  
Pedro Barquinha ◽  
Luis Pereira ◽  
...  

2005 ◽  
Vol 577 (2-3) ◽  
pp. L71-L77 ◽  
Author(s):  
Su Ying Quek ◽  
Monika M. Biener ◽  
Juergen Biener ◽  
Cynthia M. Friend ◽  
Efthimios Kaxiras

2021 ◽  
Vol 12 (1) ◽  
pp. 1134-1147

The electronic properties of polymers and polymers reacting with metal oxides can be studied using molecular modeling. Polypropylene (PP) is a synthetic, thermoplastic polymer with high electrical resistivity in this sense. The effect of the addition of metal oxides such as copper oxide (CuO) on the electronic properties of PP was investigated using a computational analysis based on density functional theory. To research PP electronic properties and PP/CuO nanocomposite, DFT theory at B3LYB/6-311g (d, p) level was chosen. The addition of nanosphere metal oxide increased the reactivity of the studied model structures for nanocomposite, according to the results of total dipole moment (TDM) and HOMO/LUMO bandgap energy calculations. Because of the interaction of metal oxide with the original polymer, the energy bandgap values decreased.


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