The structure of liquid sulphur: a tight binding Monte Carlo simulation
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
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1. AB Initio Modeling of Glasses in the Sulfur-Selenium System;Advances in Glass and Optical Materials II;2011-06-28
2. Density functional and Monte Carlo studies of sulfur. II. Equilibrium polymerization of the liquid phase;The Journal of Chemical Physics;2003-10-22
3. Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in Sn rings and chains (n=2–18);The Journal of Chemical Physics;2003-05-22
4. Structures and Properties of Atoms and Molecules Confined in Nanospaces. Dynamic Behavior of Molecules in Nano-Structured Materials as Investigated by Computer Simulation.;Hyomen Kagaku;2000
5. Computational condensed matter physics;Bulletin of Materials Science;1999-08
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