A theoretical first principles computational investigation into the potential of aluminum-doped boron nitride nanotubes for hydrogen storage
Mehdi Noura, Abbas Rahdar, S. Maryamdokht Taimoory, John J. Hayward, Seyed Iraj Sadraei, John F. Trant
Topics & Concepts
Hydrogen storagePhysisorptionBoron nitrideZigzagMaterials scienceDensity functional theoryNanotechnologyHydrogenCarbon nanotubeDopingAdsorptionHydrogen fuelChemical physicsComputational chemistryPhysical chemistryChemistryMetallurgyAlloyOptoelectronicsOrganic chemistryMathematicsGeometryBoron and Carbon Nanomaterials ResearchHydrogen Storage and MaterialsMXene and MAX Phase Materials