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CreatorTitleDescriptionSubjectDate
1 Liu, FengFirst-principles studies on structural properties of β-cristobaliteThe structure of β-cristobalite has been studied through a first-principles total-energy minimization in the local-density approximation using a Car-Parrinello-type algorithm combined with the Vanderbilt ultrasoft pseudopotential scheme. It was found that the hypothetical ordered structure propose...First-principles; Car-Parrinello-type algorithm1993-05
2 DeTar, CarletonTunneling and the spectrum of the Potts modelThe three-dimensional, three-state Potts model is studied as a paradigm for high-temperature quantum chromodynamics. In a high-statistics numerical simulation using a Swendson-Wang algorithm, we study cubic lattices of dimension as larger as 643 and measure correlation functions on long lattices of ...Potts model; Tunneling; Transfer matrix; Phase transitions1993-05
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