International audienceWe report on our results calculated from density functional theory and GW of the dehydrogenation properties in a cubic phase of AlH3. The metallic nature of the electronic structure entails a more favorable hydrogen removal energy which is lowered by 75% compared to the insulating hexagonal phase. This remarkable reduction in the Al-H bond strength bears important consequences for feasible applications of AlH3 as an on-board hydrogen storage material for mobile applications. We suggest that the cubic phase could be prepared and stabilized experimentally at ambient pressure by off-board quenching
This work reports recent advances in characterization of the composition at submicron length scales ...
AIH(3) polymorphs (alpha-, beta-, gamma-) are highly promising materials for hydrogen storage and hy...
We have investigated axial interactions of H2 with Al 12X(X = Mg, Al, and Si) clusters and found tha...
Aluminum hydride (AlH3 or alane) is known to store maximum 10.1 wt.% of hydrogen at relatively low t...
AlH3 has been considered for a long time as a hydrogen storage material with suitable gravimetric an...
Hydrogen storage describes the methods of storing H2 for subsequent use. Hydrogen storage is the ma...
A reactive force field, REAXFF, for aluminum hydride has been developed based on density functional ...
We have used first-principles density-functional-theory electronic structure methods and a random se...
The structural and hydrogen/deuterium desorption properties of AlH 3 /AlD 3 were investigated by Ram...
© 2017 Hydrogen Energy Publications LLC. Aluminium hydride (AlH3) is a promising hydrogen storage ma...
The highly unfavorable thermodynamics of direct aluminum hydrogenation can be overcome by stabilizin...
Ph.D. University of Hawaii at Manoa 2013.Includes bibliographical references.Aluminum hydride or ala...
Hydrogen is, for many reasons, an appealing energy carrier. The main problem for using hydrogen as ...
On the basis of density functional theory and coupled-cluster CCSD(T) calculations we propose a mech...
We report the new structures of aluminum hydrides derived from the Al4 tetrahedral cages. We perform...
This work reports recent advances in characterization of the composition at submicron length scales ...
AIH(3) polymorphs (alpha-, beta-, gamma-) are highly promising materials for hydrogen storage and hy...
We have investigated axial interactions of H2 with Al 12X(X = Mg, Al, and Si) clusters and found tha...
Aluminum hydride (AlH3 or alane) is known to store maximum 10.1 wt.% of hydrogen at relatively low t...
AlH3 has been considered for a long time as a hydrogen storage material with suitable gravimetric an...
Hydrogen storage describes the methods of storing H2 for subsequent use. Hydrogen storage is the ma...
A reactive force field, REAXFF, for aluminum hydride has been developed based on density functional ...
We have used first-principles density-functional-theory electronic structure methods and a random se...
The structural and hydrogen/deuterium desorption properties of AlH 3 /AlD 3 were investigated by Ram...
© 2017 Hydrogen Energy Publications LLC. Aluminium hydride (AlH3) is a promising hydrogen storage ma...
The highly unfavorable thermodynamics of direct aluminum hydrogenation can be overcome by stabilizin...
Ph.D. University of Hawaii at Manoa 2013.Includes bibliographical references.Aluminum hydride or ala...
Hydrogen is, for many reasons, an appealing energy carrier. The main problem for using hydrogen as ...
On the basis of density functional theory and coupled-cluster CCSD(T) calculations we propose a mech...
We report the new structures of aluminum hydrides derived from the Al4 tetrahedral cages. We perform...
This work reports recent advances in characterization of the composition at submicron length scales ...
AIH(3) polymorphs (alpha-, beta-, gamma-) are highly promising materials for hydrogen storage and hy...
We have investigated axial interactions of H2 with Al 12X(X = Mg, Al, and Si) clusters and found tha...