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A molecular dynamics algorithm for simulation of field theories in the canonical ensemble

✍ Scribed by J.B. Kogut; D.K. Sinclair


Book ID
116146320
Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
480 KB
Volume
270
Category
Article
ISSN
0550-3213

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## Abstract An extended system Hamiltonian is proposed to perform molecular dynamics (MD) simulation in the grand canonical ensemble. The Hamiltonian is similar to the one proposed by Lynch and Pettitt (Lynch and Pettitt, J Chem Phys 1997, 107, 8594), which consists of the kinetic and potential ene