Rerouting Pathways of Solid-State Ammonia Borane Energy Release

Author(s):  
Prithwish Biswas ◽  
Pankaj Ghildiyal ◽  
Hyuna Kwon ◽  
Haiyang Wang ◽  
Zaira Alibay ◽  
...  
2012 ◽  
Vol 41 (3) ◽  
pp. 871-875 ◽  
Author(s):  
Yuede Pan ◽  
Yan Wang ◽  
Yanliang Liang ◽  
Zhanliang Tao ◽  
Jun Chen

2020 ◽  
Vol 36 (6) ◽  
pp. 1209-1216
Author(s):  
Haibin Hu ◽  
Bo Long ◽  
Yifan Jiang ◽  
Shichang Sun ◽  
Ibrahim Lawan ◽  
...  

2008 ◽  
Vol 20 (16) ◽  
pp. 5332-5336 ◽  
Author(s):  
David J. Heldebrant ◽  
Abhi Karkamkar ◽  
Nancy J. Hess ◽  
Mark Bowden ◽  
Scot Rassat ◽  
...  

2018 ◽  
Vol 6 (3) ◽  
pp. 583-594 ◽  
Author(s):  
Laura Bravo Diaz ◽  
James M. Hanlon ◽  
Marek Bielewski ◽  
Aleksandra Milewska ◽  
Duncan H. Gregory

2020 ◽  
Vol 8 (36) ◽  
pp. 19050-19056
Author(s):  
Pei Pei ◽  
Mark Cannon ◽  
Grace Quan ◽  
Erik Kjeang

Non-catalytic dehydrogenation of solid-state ammonia borane and sodium borohydride mixtures is achieved in this work by water vapor facilitated hydrothermolysis.


2017 ◽  
Author(s):  
Mariano Méndez Chávez

This work deals with a benchmark for the calculation of the structural parameters of ammonia-borane and alkylammonia-borane at the solid state, using hybrid and GGA functionals in the framework of the Density Functional Theory as well as the use of Grimme's empirical dispersion. A comparison for some dimers of the aforementioned species, calculated at the gas-phase at the level MP2/aug-cc-pVTZ is discussed.


Sign in / Sign up

Export Citation Format

Share Document