By D. P. Landau, S. P. Lewis, H.-B. Schüttler

ISBN-10: 3642596894

ISBN-13: 9783642596896

ISBN-10: 3642640869

ISBN-13: 9783642640865

This quantity is a standing record in line with the shows and discussions that happened in the course of the twelfth Annual Workshop on machine Simulation reviews in Condensed subject Physics on the heart for Simulation Physics on the collage of Georgia in March 1999. It offers a vast evaluation of the newest advancements within the box, spanning quite a lot of topical parts in simulational condensed subject physics. those parts comprise fresh advancements in simulations of classical statistical mechanics versions, digital constitution calculations, quantum Monte Carlo simulations and simulations of polymers. New actual effects and novel simulation and information research tools are presented.

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Extra info for Computer Simulation Studies in Condensed-Matter Physics XII: Proceedings of the Twelfth Workshop, Athens, GA, USA, March 8–12, 1999

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Jonkman, H. T. and Sawatzky, G. A. (1992) Band Gap, ExcitoRS, and Coulomb interaction in solid C60, Phys. Rev. Lett. K. (1992) Quantitative theory of superconductivity in doped C 60, Phys. Rev. , and Lundqvist, S. (1969) Effects of Electron-Electron and ElectronPhonon Interactions on the One-Electron States of Solids, in H. Ehrenreich, D. Turnbull and F. ), Solid State Physics, 23, Academic Press, New York, pp. , and Senatore, G. (1995) Static Response and Local Field Factor of the Electron Gas, Phys.

140:278, 1998. 6. A. Arias. Multiresolution analysis of electronic structure: semicardinal and orthogonal wavelet bases. Rev. Mod. , 71:267, 1999. 7. K. Chui. An Introduction to Wavelets. Academic Press, Boston, 1992. 8. J. Tymczak and Xiao-Qian Wang. Orthonormal wavelet bases for quantum molecular dynamics. Phys. Rev. , 78:3654, 1997. 9. W. Sweldens. The lifting scheme: A custom-design construction of biorthogonal wavelets. Appl. Comput. Harm. , 3:186, 1996. 10. S. V. Ivanov. Linear scaling solution of the coulomb problem using wavelets.

T/6. 2 Finite-T Benchmark Calculations In Fig. 1, we show results on total and kinetic energies per site, for a simple case of the 4 x 4 system. The chemical potential is adjusted so that the average filling fraction corresponds to 5 i and 5 ! electrons. At high temperatures, the new algorithm reproduces the results from the standard method of BSS, while at low temperatures it does not suffer from any decay of sign and smoothly extends to ground-state result from exact diagonalization. 0625).

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Computer Simulation Studies in Condensed-Matter Physics XII: Proceedings of the Twelfth Workshop, Athens, GA, USA, March 8–12, 1999 by D. P. Landau, S. P. Lewis, H.-B. Schüttler


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