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

Nuclear Physics B - Tập 270 - Trang 39-49 - 1986
J.B. Kogut1
1Department of Physics, University of Illinois at Urbana-Champaign, 1110 West Green Street, Urbana, IL 61801, USA

Tài liệu tham khảo

Fucito, 1981, Nucl. Phys., B180, 369, 10.1016/0550-3213(81)90055-9 Polonyi, 1983, Phys. Rev. Lett., 51, 2257, 10.1103/PhysRevLett.51.2257 Drummond, 1983, Nucl. Phys., B220, 119, 10.1016/0550-3213(83)90137-2 Batrouni, 1985, Cornell preprint CLNS-85/651 Creutz, 1983, Phys. Rev. Lett., 50, 1411, 10.1103/PhysRevLett.50.1411 Creutz, 1984, Phys. Rev. Lett., 53, 875, 10.1103/PhysRevLett.53.875 Hall, 1984, J. Chem. Phys., 81, 3641, 10.1063/1.448112 Duane, 1985, Nucl. Phys., B257, 652, 10.1016/0550-3213(85)90369-4 S. Duane and J. Kogut, in preparation Nośe, 1984, Mol. Phys., 52, 255, 10.1080/00268978400101201 Kogut, 1986, Nucl. Phys., B265, 313, 10.1016/0550-3213(86)90312-3 Kogut, 1985, Nucl. Phys., B251, 311, 10.1016/0550-3213(85)90264-0 Callaway, 1982, Phys. Rev. Lett., 49, 613, 10.1103/PhysRevLett.49.613