Dynamics of surface structure evolution in colloidal adsorption: Charge patterning and polydispersity

2010 ◽  
Vol 133 (3) ◽  
pp. 034709 ◽  
Author(s):  
Damien D. Brewer ◽  
Michael Tsapatsis ◽  
Satish Kumar
Nanoscale ◽  
2016 ◽  
Vol 8 (3) ◽  
pp. 1698-1703 ◽  
Author(s):  
Kun Qi ◽  
Weitao Zheng ◽  
Xiaoqiang Cui

Palladium and platinum core–shell nanostructures with high ORR activity and stability were synthesized by controlling supersaturation.


2012 ◽  
Vol 512-515 ◽  
pp. 965-970 ◽  
Author(s):  
Jian Jiao ◽  
Hai Peng Qiu ◽  
Xiu Qian Li ◽  
Jing Hua Luo ◽  
Yu Wang

Polycarbosilane (PCS) is one of precursor systems applied in industry for the Polymer Infiltration Pyrolysis (PIP) processing of C or SiC fiber reinforced SiC matrix composites (Cf/SiC or SiCf/SiC CMC) materials. In this work, a series of PCS-derived SiC specimens treated at 300, 550, 800, and 1100 °C was studied by XRF, IR, XRD and XPS methods. The results show that a slight amount of PCS molecules with low softening point evaporates below 300 °C; the cross-link between PCS chains takes place to form a 3D -Si-C-Si- network via the reaction between -Si-CH3, -Si-CH2-Si- and -Si-H groups in the temperature range of 300-550 °C; an amorphous phase of SiC was observed when PCS was heated up to 800 °C, which indicates the completion of transformation from organic to inorganic; above 800 °C, β-SiC domain grows. Furthermore, a surface structure evolution of PCS-derived SiC specimens with temperature is proposed after the analyzing the XPS spectra.


2018 ◽  
Vol 435 ◽  
pp. 1029-1036 ◽  
Author(s):  
S.J. Rezvani ◽  
M. Pasqualini ◽  
A. Witkowska ◽  
R. Gunnella ◽  
A. Birrozzi ◽  
...  

2021 ◽  
Author(s):  
Yingjie Chai ◽  
Xiaoming Yu ◽  
He Cheng ◽  
Laurene Tetard ◽  
Zenghu Chang ◽  
...  

2002 ◽  
Vol 190 (1-4) ◽  
pp. 134-138 ◽  
Author(s):  
D.V. Gruznev ◽  
B.V. Rao ◽  
T. Tambo ◽  
C. Tatsuyama

2014 ◽  
Vol 4 (9) ◽  
pp. 3379-3389 ◽  
Author(s):  
Wenjia Luo ◽  
Aravind Asthagiri

A combination of DFT and ab initio atomistic thermodynamics study illustrated the surface structure evolution of Co0/Co2+ catalysts under ethanol steam reforming conditions.


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