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- W2043690717 abstract "The numerical simulation of many electron systems in condensed matter physics is discussed. An algorithm for carrying out such simulations, which is based upon the hybrid-molecular dynamics approach presently being used to study lattice gauge theory, is described. Results are presented from a simulation of the three-dimensional Hubbard model on lattices ranging in size from 4 3 to 10 3 ." @default.
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- W2043690717 date "1988-04-01" @default.
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- W2043690717 title "Numerical simulation of many electron systems" @default.
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- W2043690717 doi "https://doi.org/10.1016/0920-5632(88)90174-0" @default.
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