An Investigation into the Approximations Used in Wave Packet Molecular Dynamics for the Study of Warm Dense Matter

Wave packet molecular dynamics (WPMD) has recently received a lot of attention as a computationally fast tool with which to study dynamical processes in warm dense matter beyond the Born–Oppenheimer approximation. These techniques, typically, employ many approximations to achieve computational effic...

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Bibliographic Details
Main Authors: William A. Angermeier, Thomas G. White
Format: Article
Language:English
Published: MDPI AG 2021-05-01
Series:Plasma
Subjects:
Online Access:https://www.mdpi.com/2571-6182/4/2/20