Insight into the adsorption and dissociation of water over different CuO(111) surfaces: The effect of surface structures

2016 ◽  
Vol 364 ◽  
pp. 758-768 ◽  
Author(s):  
Jin Zhang ◽  
Riguang Zhang ◽  
Baojun Wang ◽  
Lixia Ling
2020 ◽  
Vol 696 ◽  
pp. 121596
Author(s):  
Wei Suo ◽  
Shujuan Sun ◽  
Ningning Liu ◽  
Xiaojun Li ◽  
Yanji Wang

2016 ◽  
Vol 41 (48) ◽  
pp. 23022-23032 ◽  
Author(s):  
Qiang Wang ◽  
Riguang Zhang ◽  
Litao Jia ◽  
Bo Hou ◽  
Debao Li ◽  
...  

2021 ◽  
Vol 130 (11) ◽  
pp. 115303
Author(s):  
Ya-Ru Yin ◽  
Cui-Lan Ren ◽  
Zhao-Feng Liang ◽  
Jian-Xing Dai ◽  
He-Fei Huang ◽  
...  

2018 ◽  
Vol 6 (20) ◽  
pp. 9467-9472 ◽  
Author(s):  
Jianwen Huang ◽  
Ying Su ◽  
Yadong Zhang ◽  
Wenqi Wu ◽  
Chunyang Wu ◽  
...  

The introduction of the FeOx/FeP interface effect not only facilitates the water adsorption and dissociation in neutral HER, but also modifies the ΔG(H*) of FeP, exhibiting remarkable catalytic activity with a Tafel slope as low as 47 mV dec−1.


2017 ◽  
Vol 1142 ◽  
pp. 300-305
Author(s):  
Gui Xia Li ◽  
Hou Yu Zhu ◽  
Lian Ming Zhao ◽  
Wen Yue Guo ◽  
Xiao Qing Lu ◽  
...  

H2S adsorption and dissociation on MoP(010) were investigated using density functional theory (DFT) together with periodic slab models. Several different possibilities for H2S, SH, S and H adsorption were considered. Our results show that the H2S, SH and H prefer to adsorb at bridge site, while S adsorbs preferentially at hcp and bridge sites. Additionally, the optimum co-adsorption configurations for SH/H and S/H were determined. The results indicate that the co-adsorbed species repel each other slightly on MoP(010) surface. Finally, the potential energy profile of H2S dissociation on MoP(010) surface was given out. The dissociation energy barriers of the S–H bond scission exhibit that H2S prefers to dissociate on MoP(010) surface. When compared with MoP(001) surface, the obvious differences in H2S decomposition arise demonstrate that the MoP-based catalysts are structure-sensitive.


2021 ◽  
Vol 22 (20) ◽  
pp. 11036
Author(s):  
Nouf N. Mahmoud ◽  
Zain Zaki Zakaria ◽  
Hadeel Kheraldine ◽  
Ishita Gupta ◽  
Semir Vranic ◽  
...  

Gold nanorods have been implicated in several biomedical applications. Herein, the effect of two surface-modified gold nanorods on the early stages of embryogenesis and angiogenesis was investigated using avian embryos at three days and their chorioallantoic membrane (CAM) at five days of incubation. We found that gold nanorods (GNR) modified with PEGylated phospholipid moiety show a high mortality rate in embryos after four days of exposure compared to GNR modified with PEGylated cholesterol moiety. Meanwhile, our data revealed that surface modified-GNR significantly inhibit the formation of new blood vessels in the treated CAM model after 48 h of exposure. Moreover, we report that surface-modified GNR significantly deregulate the expression of several genes implicated in cell proliferation, invasion, apoptosis, cellular energy metabolism, and angiogenesis. On the other hand, our data point out that GNR treatments can modulate the expression patterns of JNK1/2/3, NF-KB/p38, and MAPK, which could be the main molecular pathways of the nanorods in our experimental models.


Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2959
Author(s):  
Xiaoyu Li ◽  
Liangbao Jiang ◽  
Jiaxi Liu ◽  
Minbo Wang ◽  
Jiaming Li ◽  
...  

This work aims to explore the interaction between water and ion-exchanged aluminosilicate glass. The surface mechanical properties of ion-exchanged glasses after different hydration durations are investigated. The compressive stress and depth of stress layer are determined with a surface stress meter on the basis of photo-elasticity theory. The hardness and Young’s modulus are tested through nanoindentation. Infrared spectroscopy is used to determine the variation in surface structures of the glass samples. The results show that hydration has obvious effects on the hardness and Young’s modulus of the raw and ion-exchanged glasses. The hardness and Young’s modulus decrease to different extents after different hydration times, and the Young’s modulus shows some recovery with the prolonging of hydration time. The ion-exchanged glasses are more resistant to hydration. The tin side is more resistant to hydration than the air side. The results are expected to serve as reference for better understanding the hydration process of ion-exchanged glass.


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