Wave Packet Molecular Dynamics simulations of hydrogen at mbar pressures

DOI10.1016/S0010-4655(02)00245-XMaRDI QIDQ696480zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

Quantum computationDense hydrogenEquation of state

Mathematics Subject Classification ID

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

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Cited in

(3)

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

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