Wave Packet Molecular Dynamics simulations of hydrogen at mbar pressures

DOI10.1016/S0010-4655(02)00245-XzbMATH Open1074.81615OpenAlexW2027551227MaRDI QIDQ696480FDOQ696480

Authors: M. Knaup, P.-G. Reinhard, C. Toepffer, Günter Zwicknagel 

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00245-x

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zbMATH Keywords

Quantum computationDense hydrogenEquation of state

Mathematics Subject Classification ID

Quantum computation (81P68) Molecular physics (81V55)

Cites Work

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Cited In (3)

• Dynamical simulation of the simplest hydrides
• Trial wave functions for high-pressure metallic hydrogen
• Wave packet simulations for the insulator–metal transition in dense hydrogen

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