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.
People |
ORCID iD |
Bill David (Principal Investigator) |
Publications
Ryan K
(2011)
A combined experimental inelastic neutron scattering, Raman and ab initio lattice dynamics study of a-lithium amidoborane
in Physical Chemistry Chemical Physics
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 |