Alloy tetrahexahedral Pd–Pt catalysts: enhancing significantly the catalytic activity by synergy effect of high-index facets and electronic structure

2012 ◽  
Vol 3 (4) ◽  
pp. 1157 ◽  
Author(s):  
Yu-Jia Deng ◽  
Na Tian ◽  
Zhi-You Zhou ◽  
Rui Huang ◽  
Zi-Li Liu ◽  
...  
Author(s):  
Ying-Huang Lai ◽  
Shin-Ren Li ◽  
Swathi MG ◽  
Hsiao-Tzu Chang ◽  
Yu-Bin Huang ◽  
...  

There have been lots of studies on hydrogen evolution reaction (HER) catalytic activity using ultralow loading of Pt catalysts or even Pt single atom catalysts as well. However, Pt single...


Catalysts ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 88
Author(s):  
Diana García-Pérez ◽  
Maria Consuelo Alvarez-Galvan ◽  
Jose M. Campos-Martin ◽  
Jose L. G. Fierro

Catalysts based on zirconia- and alumina-supported tungsten oxides (15 wt % W) with a small loading of platinum (0.3 wt % Pt) were selected to study the influence of the reduction temperature and the nature of the support on the hydroisomerization of n-dodecane. The reduction temperature has a major influence on metal dispersion, which impacts the catalytic activity. In addition, alumina and zirconia supports show different catalytic properties (mainly acid site strength and surface area), which play an important role in the conversion. The NH3-TPD profiles indicate that the acidity in alumina-based catalysts is clearly higher than that in their zirconia counterparts; this acidity can be attributed to a stronger interaction of the WOx species with alumina. The PtW/Al catalyst was found to exhibit the best catalytic performance for the hydroisomerization of n-dodecane based on its higher acidity, which was ascribed to its larger surface area relative to that of its zirconia counterparts. The selectivity for different hydrocarbons (C7–10, C11 and i-C12) was very similar for all the catalysts studied, with branched C12 hydrocarbons being the main products obtained (~80%). The temperature of 350 °C was clearly the best reduction temperature for all the catalysts studied in a trickled-bed-mode reactor.


2019 ◽  
Vol 7 (9) ◽  
pp. 4971-4976 ◽  
Author(s):  
Tongtong Wang ◽  
Xiaosong Guo ◽  
Jingyan Zhang ◽  
Wen Xiao ◽  
Pinxian Xi ◽  
...  

We give a systematic study of the HER catalytic activity of transition metal doped NiS2 by first principles calculations and experiments.


Author(s):  
Xiaodong Wen ◽  
Tao Yang ◽  
Manuel Ramos ◽  
Gabriel A. Gonzalez ◽  
Russell R. Chianelli

2015 ◽  
Vol 51 (58) ◽  
pp. 11591-11594 ◽  
Author(s):  
Lidong Li ◽  
Yi Peng ◽  
Yonghai Yue ◽  
Ye Hu ◽  
Xiu Liang ◽  
...  

Novel concave gold nanocuboids bounded by 24 high-index {611} facets are synthesized using the seed-mediated growth method via an overgrowth mechanism, which exhibit excellent catalytic activities over certain reactions.


Nanoscale ◽  
2018 ◽  
Vol 10 (25) ◽  
pp. 11869-11880 ◽  
Author(s):  
Arun Prakash Periasamy ◽  
Rini Ravindranath ◽  
Sakkarapalayam Murugesan Senthil Kumar ◽  
Wen-Ping Wu ◽  
Ting-Rui Jian ◽  
...  

Cu2O(OL-MH)/Ppy particles selectively reduce CO2to methanol with a faradaic efficiency of 93 ± 1.2% due to an efficient anion exchange mechanism, dominant low-index (111) facets and high-index (311), (211) facets of Cu2O.


ACS Catalysis ◽  
2018 ◽  
Vol 8 (10) ◽  
pp. 9006-9015 ◽  
Author(s):  
Kyeongse Song ◽  
Jaepyeong Jung ◽  
Mihui Park ◽  
Hyeokjun Park ◽  
Hyung-Jin Kim ◽  
...  

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