Density-functional molecular dynamics with real-space finite difference
Takeo Hoshi, Masao Arai, and Takeo Fujiwara
Phys. Rev. B 52, R5459(R) (1995) - Published 15 August, 1995
Pressure-induced insulator-metal transitions in the spinless Falicov-Kimball model
Pavol Farkašovský
Phys. Rev. B 52, R5463(R) (1995) - Published 15 August, 1995
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
A. I. Liechtenstein, V. I. Anisimov, and J. Zaanen
Phys. Rev. B 52, R5467(R) (1995) - Published 15 August, 1995
Large-scale electronic-structure calculations with multigrid acceleration
E. L. Briggs, D. J. Sullivan, and J. Bernholc
Phys. Rev. B 52, R5471(R) (1995) - Published 15 August, 1995
Density-matrix renormalization-group calculation of correlation functions in the one-dimensional Hubbard model
Shaojin Qin, Shoudan Liang, Zhaobin Su, and Lu Yu
Phys. Rev. B 52, R5475(R) (1995) - Published 15 August, 1995
Reentrant insulator-metal transition in the half-filled Hubbard model
Pinaki Majumdar and H. R. Krishnamurthy
Phys. Rev. B 52, R5479(R) (1995) - Published 15 August, 1995
Phase slip and the spatiotemporal response of charge-density waves in
T. L. Adelman, M. C. de Lind van Wijngaarden, S. V. Zaitsev-Zotov, D. DiCarlo, and R. E. Thorne
Phys. Rev. B 52, R5483(R) (1995) - Published 15 August, 1995
First-principles calculation of the electronic structure of condensed spin-polarized excited triplet-state helium
Randall A. LaViolette, T. J. Godin, and A. C. Switendick
Phys. Rev. B 52, R5487(R) (1995) - Published 15 August, 1995