Estimation of consequence and damage caused by an organic hydride hydrogen refueling station

2017 ◽  
Vol 42 (41) ◽  
pp. 26175-26182 ◽  
Author(s):  
Kiyotaka Tsunemi ◽  
Kikuo Yoshida ◽  
Madoka Yoshida ◽  
Etsuko Kato ◽  
Akemi Kawamoto ◽  
...  
2009 ◽  
Vol 60 (3) ◽  
pp. 190-194 ◽  
Author(s):  
Guangbin ZHOU ◽  
Masatoshi SUGIMASA ◽  
Atsushi SHIMADA ◽  
Takao ISHIKAWA

2017 ◽  
Vol 42 (47) ◽  
pp. 28652
Author(s):  
Kiyotaka Tsunemi ◽  
Kikuo Yoshida ◽  
Madoka Yoshida ◽  
Etsuko Kato ◽  
Akemi Kawamoto ◽  
...  

2019 ◽  
Author(s):  
Shiori Date ◽  
Kensei Hamasaki ◽  
Karen Sunagawa ◽  
Hiroki Koyama ◽  
Chikayoshi Sebe ◽  
...  

<div>We report here a catalytic, Markovnikov selective, and scalable synthetic method for the synthesis of saturated sulfur heterocycles, which are found in the structures of pharmaceuticals and natural products, in one step from an alkenyl thioester. Unlike a potentially labile alkenyl thiol, an alkenyl thioester is stable and easy to prepare. The powerful Co catalysis via a cobalt hydride hydrogen atom transfer and radical-polar crossover mechanism enabled simultaneous cyclization and deprotection. The substrate scope was expanded by the extensive optimization of the reaction conditions and tuning of the thioester unit.</div>


Metals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 553
Author(s):  
Jinjing Zhang ◽  
Jutao Hu ◽  
Haiyan Xiao ◽  
Huahai Shen ◽  
Lei Xie ◽  
...  

The desorption behaviors of hydrogen from high entropy alloy TiZrVMoNb hydride surface have been investigated using the density functional theory. The (110) surface has been determined to be the most preferable surface for hydrogen desorption from TiZrVMoNb hydride. Due to the high lattice distortion and heterogeneous chemical environment in HEA hydride, hydrogen desorption from the HEA hydride surface is found to be complex. A comparison of molecular and atomic hydrogen desorption reveals that hydrogen prefers to desorb in atomic states from TiZrVMoNb hydride (110) surface rather than molecular states during the hydrogen desorption process. To combine as H2 molecules, the hydrogen atoms need to overcome attractive interaction from TiZrVMoNb hydride (110) surface. These results suggest that the hydrogen desorption on TiZrVMoNb hydride (110) surface is a chemical process. The presented results provide fundamental insights into the underlying mechanism for hydrogen desorption from HEA hydride surface and may open up more possibilities for designing HEAs with excellent hydrogen desorption ability.


2018 ◽  
Vol 5 (4) ◽  
pp. 10514-10523 ◽  
Author(s):  
Mykhaylo Lototskyy ◽  
Yevgeniy Klochko ◽  
Moegamat Wafeeq Davids ◽  
Lydia Pickering ◽  
Dana Swanepoel ◽  
...  

Author(s):  
A. A. Zhdanov ◽  
K. A. Andrianov ◽  
A. P. Malykhin ◽  
B. D. Lavrukhin ◽  
I. L. Dubchak ◽  
...  
Keyword(s):  

2007 ◽  
Vol 46 (No. 23) ◽  
pp. L537-L539 ◽  
Author(s):  
Vinod Adivarahan ◽  
Qhalid Fareed ◽  
Surendra Srivastava ◽  
Thomas Katona ◽  
Mikhail Gaevski ◽  
...  

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