scholarly journals Electrocatalytic Hydrogen Generation using Sn loaded TiO2 Nanotubes

2021 ◽  
pp. ArticleID:21068
Author(s):  
Khadijah M. Emran ◽  
2015 ◽  
Vol 77 ◽  
pp. 300-307 ◽  
Author(s):  
S.T. Nishanthi ◽  
B. Sundarakannan ◽  
E. Subramanian ◽  
D. Pathinettam Padiyan

2019 ◽  
Vol 9 (19) ◽  
pp. 5425-5432 ◽  
Author(s):  
L. K. Preethi ◽  
Tom Mathews

The electrochemical assisted biphase ↔ triphase switching in TiO2 nanotubes and their comprehensive photocatalytic hydrogen generation efficiencies are presented.


2016 ◽  
Vol 41 (27) ◽  
pp. 11599-11607 ◽  
Author(s):  
Ana Maria Dalcin Fornari ◽  
Mariele Brambilla de Araujo ◽  
Cesar Bergamin Duarte ◽  
Giovanna Machado ◽  
Sérgio R. Teixeira ◽  
...  

2008 ◽  
Vol 53 (12) ◽  
pp. 1929-1932 ◽  
Author(s):  
JianLing Zhang ◽  
XingWang Zhang ◽  
LeCheng Lei

2020 ◽  
Vol 45 (40) ◽  
pp. 20605-20619
Author(s):  
Francisco Alcaide ◽  
Radostina V. Genova ◽  
Garbiñe Álvarez ◽  
Hans-Jürgen Grande ◽  
Óscar Miguel ◽  
...  

Nano Letters ◽  
2014 ◽  
Vol 14 (6) ◽  
pp. 3309-3313 ◽  
Author(s):  
Ning Liu ◽  
Christopher Schneider ◽  
Detlef Freitag ◽  
Martin Hartmann ◽  
Umamaheswari Venkatesan ◽  
...  

Nanomaterials ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1925
Author(s):  
Oleg Lisovski ◽  
Sergei Piskunov ◽  
Dmitry Bocharov ◽  
Stephane Kenmoe

One-dimensional nanomaterials receive much attention thanks to their advantageous properties compared to simple, bulk materials. A particular application of 1D nanomaterials is photocatalytic hydrogen generation from water. Such materials are studied not only experimentally, but also computationally. The bottleneck in computations is insufficient computational power to access realistic systems, especially with water or another adsorbed species, using computationally expensive methods, such as ab initio MD. Still, such calculations are necessary for an in-depth understanding of many processes, while the available approximations and simplifications are either not precise or system-dependent. Two-dimensional models as an approximation for TiO2 nanotubes with (101) and (001) structures were proposed by our group for the first time in Comput. Condens. Matter journal in 2018. They were developed at the inexpensive DFT theory level. The principle was to adopt lattice constants from an NT with a specific diameter and keep them fixed in the 2D model optimization, with geometry modifications for one of the models. Our previous work was limited to studying one configuration of a nanotube per 2D model. In this article one of the models was chosen and tested for four different configurations of TiO2 nanotubes: (101) (n,0), (101) (0,n), (001) (n,0), and (001) (0,n). All of them are 6-layered and have rectangular unit cells of tetragonal anatase form. Results of the current study show that the proposed 2D model is indeed universally applicable for different nanotube configurations so that it can be useful in facilitating computationally costly calculations of large systems with adsorbates.


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