A variational path integral molecular dynamics study of a solid helium-4

DOI10.1016/J.CPC.2010.07.026zbMATH Open1219.82030OpenAlexW2047288357MaRDI QIDQ546992FDOQ546992

Authors: Shinichi Miura 

Publication date: 30 June 2011

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

Full work available at URL: http://hdl.handle.net/2297/25770

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zbMATH Keywords

quantum Monte Carlomolecular dynamicssolid helium-4variational path integral

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20) Path integrals in quantum mechanics (81S40)

Cites Work

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Cited In (9)

• Path integral calculations of vacancies in solid helium
• QUANTUM MONTE CARLO STUDY OF OVERPRESSURIZED LIQUID ⁴He AT ZERO TEMPERATURE
• Large-Scale Scientific Computing
• A variational path integral molecular dynamics method applied to molecular vibrational fluctuations
• Nuclear Relaxation Time of Solid³He
• Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach
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• BOSE–EINSTEIN CONDENSATION IN BULK AND CONFINED SOLID HELIUM
• Reactive path integral quantum simulations of molecules solvated in superfluid helium

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