Amanote Research
Register
Sign In
Identification of Destabilized Metal Hydrides for Hydrogen Storage Using First Principles Calculations
doi 10.1021/jp060482m.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Large-Scale Screening of Metal Hydride Mixtures for High-Capacity Hydrogen Storage From First-Principles Calculations
First-Principles Predictions of Potential Hydrogen Storage Materials: Nanosized Ti(core)/Mg(shell) Hydrides
Physical Review B
Novel Hydrogen Generator/Storage Based on Metal Hydrides
International Journal of Hydrogen Energy
Condensed Matter Physics
Energy Engineering
Renewable Energy
Fuel Technology
Sustainability
Power Technology
the Environment
Electron Tomographic Characterization of Nano-Confined Hydrides for Hydrogen Storage
Microscopy and Microanalysis
Instrumentation
First Principles Calculations of Optical Properties for Oxygen Vacancies in Binary Metal Oxides
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
First Principles DFT Study of Hydrogen Storage on Graphene With La Decoration
Journal of Materials Science and Chemical Engineering
First Principles Calculations for Lithiated Manganese Oxides
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Application of First-Principles Calculations for Solid-Solution Alloys
Materia Japan
Ferroelectric Material Research Using First-Principles Calculations – Ferroelectricity in AgNbO3 –
Funtai Oyobi Fummatsu Yakin/Journal of the Japan Society of Powder and Powder Metallurgy
Alloys
Industrial
Mechanical Engineering
Metals
Materials Chemistry
Manufacturing Engineering
