HIGHLIGHTS
- who: Ke Liao from the Max Planck Institute for Solid State Research, Heisenbergstrasse, Stuttgart, Germany Peking University have published the research: Structural and electronic properties of solid molecular hydrogen from many-electron theories, in the Journal: (JOURNAL) of 19/02/2021
- what: The work demonstrated the strengths and weaknesses of widely used approximate DFT methods for simulating highpressure phases of hydrogen by comparing them to more accurate results obtained using many-electron methods including coupled cluster theory.
- future: Future work will focus on a seamless integration of electron-phonon interaction on the level . . .
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