Curvature-induced excess surface energy of fullerenes: Density functional theory and Monte Carlo simulations (original) (raw)
David Holec2010, Physical Review B
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Related topics
Materials ScienceMonte Carlo SimulationMonte CarloDensity-functional theoryComplex SystemDensity Functional TheoryPhysical sciencesCross ValidationCHEMICAL SCIENCESFinite Element ModelLocal Density ApproximationLarge ScaleSurface EnergyMonte Carlo MethodFunctional Dependency