- INSTITUTE OF PHYSICS PUBLISHING SEMICONDUCTOR SCIENCE AND TECHNOLOGY Semicond. Sci. Technol. 17 (2002) 851859 PII: S0268-1242(02)37912-4
- Techniques and Applications of Quantum Monte Carlo
- Quantum Monte Carlo calculations of the one-body density matrix and excitation energies of silicon
- arXiv:cond-mat/0509166v17Sep2005 Pseudogap and antiferromagnetic correlations in the Hubbard model
- Epitaxial Stabilization of Ferromagnetism in the Nanophase of FeGe Changgan Zeng,1
- New insights into high temperature superconductivity from a computational solution of
- Quantum Monte Carlo Study of the Optical and Diffusive Properties of theVacancy Defect in Diamond
- Biaxial strain-modified valence and conduction band offsets of zinc-blende GaN, GaP, GaAs, InN, InP, and InAs, and optical bowing of strained
- Atomistic description of the electronic structure of InxGa1xAs alloys and InAsGaAs superlattices
- Nitrogen pairs, triplets, and clusters in GaAs and GaP P. R. C. Kenta)
- Carbon clusters near the crossover to fullerene stability P. R. C. Kent, M. D. Towler, R. J. Needs, and G. Rajagopal
- arXiv:cond-mat/0504529v120Apr2005 A systematic study of superconductivity in the 2D Hubbard model
- Penetration of electronic perturbations of dilute nitrogen impurities deep into the conduction band of GaP1-xNx
- Finite-size errors in quantum many-body simulations of extended systems P. R. C. Kent, Randolph Q. Hood, A. J. Williamson,* and R. J. Needs
- Monte Carlo energy and variance-minimization techniques for optimizing many-body wave functions
- Carrier localization and the origin of luminescence in cubic InGaN alloys P. R. C. Kenta)
- Theory of electronic structure evolution in GaAsN and GaPN alloys P. R. C. Kent and Alex Zunger
- QUANTUM MONTE CARLO SIMULATIONS OF REAL SOLIDS W. M. C. Foulkes1
- Efficient calculation of the antiferromagnetic phase diagram of the three-dimensional Hubbard model
- Failure of nitrogen cluster states to emerge into the bandgap of GaAsN with application of pressure
- VOLUME 86, NUMBER 12 P H Y S I C A L R E V I E W L E T T E R S 19 MARCH 2001 Evolution of III-V Nitride Alloy Electronic Structure: The Localized to Delocalized Transition
- Pseudopotentials for correlated-electron calculations Y. Lee, P. R. C. Kent,* M. D. Towler, R. J. Needs, and G. Rajagopal