Structure-Dependent Vibrational Dynamics of Mg(BH4)2 Polymorphs Probed with Neutron Vibrational Spectroscopy and First-Principles Calculations

Chemistry

• First Principle 100%
• vibrational spectroscopy 100%
• Density Functional Theory 33%
• Hydrogenation 33%
• Hydrogen 33%
• Bending Vibration 33%
• Density Functional Theory 33%
• Vibrational Spectra 33%

Material Science

• Density 100%
• Hydrogen Storage Material 50%
• Hydrogenation 50%