Catalysis and destabilization strategies for the hydrogenation and dehydrogenation of boron/nitrogen systems
Lead Research Organisation:
Science and Technology Facilities Council
Department Name: ISIS Pulsed Neutron & Muon Source
Abstract
The primary objective of this proposal is the development of novel chemistry/catalysis to optimize the kinetics and extent of dihydrogen evolution from ammonia borane (AB). AB represents a very promising hydrogen storage material (19.6 wt % hydrogen), the exploitation of which will be significantly advanced by the application of two complementary approaches, based around either stoichiometric or catalytic exploitation of metal reagents: (i) chemical modification designed to disrupt the framework of dihydrogen bonding in the solid state and thereby facilitate more facile and complete evolution of H2; and (ii) transition metal catalysis of AB dehydrogenation, focussing in particular on the elucidation of mechanistic information, thereby allowing for the rational design of more efficient catalyst systems.
Publications
Ryan KR
(2011)
A combined experimental inelastic neutron scattering, Raman and ab initio lattice dynamics study of a-lithium amidoborane.
in Physical chemistry chemical physics : PCCP
Wu C
(2010)
Stepwise phase transition in the formation of lithium amidoborane.
in Inorganic chemistry
| Description | We have investigated the importance of dihydrogen bonding for the evolution of hydrogen in amidoborane systems. |
| Exploitation Route | Amidoboranes are high weight percent one shot hydrogen storage systems. Our studies have investigated key amidoborane systems and shown that amidoboranes may have applications as high-power one-shot hydrogen stores of fuel cells. |
| Sectors | Energy |
