Atomic Structure Evolution of Pt–Co Binary Catalysts: Single Metal Sites versus Intermetallic Nanocrystals

2021 ◽  
pp. 2106371
Author(s):  
Xing Li ◽  
Yanghua He ◽  
Shaobo Cheng ◽  
Boyang Li ◽  
Yachao Zeng ◽  
...  
2019 ◽  
Vol 50 (10) ◽  
pp. 4743-4749 ◽  
Author(s):  
Majid Samavatian ◽  
Reza Gholamipour ◽  
Ahmad Ali Amadeh ◽  
Shamsoddin Mirdamadi

2007 ◽  
Vol 111 (12) ◽  
pp. 2299-2306 ◽  
Author(s):  
Pavel Avramov ◽  
Hiroshi Naramoto ◽  
Seiji Sakai ◽  
Kazumasa Narumi ◽  
Vasily Lavrentiev ◽  
...  

2014 ◽  
Vol 4 (1) ◽  
Author(s):  
J. Tan ◽  
G. Wang ◽  
Z. Y. Liu ◽  
J. Bednarčík ◽  
Y. L. Gao ◽  
...  

2020 ◽  
Vol 32 (3) ◽  
pp. 035703
Author(s):  
Ziatdinov Maxim ◽  
Stephen Jesse ◽  
Bobby G Sumpter ◽  
Sergei V Kalinin ◽  
Ondrej Dyck

2013 ◽  
Vol 26 (5) ◽  
pp. 055004 ◽  
Author(s):  
T T Debela ◽  
X D Wang ◽  
Q P Cao ◽  
D X Zhang ◽  
S Y Wang ◽  
...  

2016 ◽  
Vol 145 (23) ◽  
pp. 234704 ◽  
Author(s):  
Weitao Shan ◽  
Qianqian Liu ◽  
Jonathan Li ◽  
Na Cai ◽  
Wissam A. Saidi ◽  
...  

2020 ◽  
Vol 62 (3) ◽  
pp. 389-400
Author(s):  
E. A. Meshkov ◽  
I. I. Novoselov ◽  
A. V. Yanilkin ◽  
S. V. Rogozhkin ◽  
A. A. Nikitin ◽  
...  

2016 ◽  
Vol 18 (25) ◽  
pp. 17010-17017 ◽  
Author(s):  
Rao Huang ◽  
Yu-Hua Wen ◽  
Gui-Fang Shao ◽  
Shi-Gang Sun

Molecular dynamics simulations are used to investigate structure evolution and thermal stability of Pt–Fe bimetallic nanoparticles with different architectures.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Shulin Chen ◽  
Changwei Wu ◽  
Bo Han ◽  
Zhetong Liu ◽  
Zhou Mi ◽  
...  

AbstractUnderstanding the atomic structure and structural instability of organic-inorganic hybrid perovskites is the key to appreciate their remarkable photoelectric properties and understand failure mechanism. Here, using low-dose imaging technique by direct-detection electron-counting camera in a transmission electron microscope, we investigate the atomic structure and decomposition pathway of CH3NH3PbI3 (MAPbI3) at the atomic scale. We successfully image the atomic structure of perovskite in real space under ultra-low electron dose condition, and observe a two-step decomposition process, i.e., initial loss of MA+ followed by the collapse of perovskite structure into 6H-PbI2 with their critical threshold doses also determined. Interestingly, an intermediate phase (MA0.5PbI3) with locally ordered vacancies can robustly exist before perovskite collapses, enlightening strategies for prevention and recovery of perovskite structure during the degradation. Associated with the structure evolution, the bandgap gradually increases from ~1.6 eV to ~2.1 eV. In addition, it is found that C-N bonds can be readily destroyed under irradiation, releasing NH3 and HI and leaving hydrocarbons. These findings enhance our understanding of the photoelectric properties and failure mechanism of MAPbI3, providing potential strategies into material optimization.


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