### Abstract

We present an algorithm to systematically improve wavefunctions in the variational Monte Carlo method for the t-J model. The ground-state wavefunction is approximated by a linear combination of single-particle states with Gutzwiller projection. The single-particle states are successively generated according to the numerical path-integral renormalization group (PIRG) procedure. In the initial step, the present method reduces to the usual variational Monte Carlo method. As the number of single-particle states increases, the wavefunction converges to the ground-state wavefunction. Applying this method to the two-dimensional t-J model, we have confirmed that the wavefunction, which is composed of a small number of single-particle states, gives a good estimate of the ground-state energy. This algorithm does not suffer from the negative sign problem and can be applied to the models with strong correlations.

Original language | English |
---|---|

Pages (from-to) | 1563-1566 |

Number of pages | 4 |

Journal | Journal of Physics and Chemistry of Solids |

Volume | 63 |

Issue number | 6-8 |

DOIs | |

Publication status | Published - 2002 Jan 1 |

### Fingerprint

### Keywords

- A. Superconductors
- C. Ab initio calculations
- D. Superconductivity

### ASJC Scopus subject areas

- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics

### Cite this

*Journal of Physics and Chemistry of Solids*,

*63*(6-8), 1563-1566. https://doi.org/10.1016/S0022-3697(02)00047-1